Benzeneacetamide, 2-(benzoylamino)-N-(2-(4-morpholinyl)ethyl)-alpha-oxo-

HCID 3069735

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Basic information

CAS: 85080-25-7
Standard SMILES: O=C(NCCN1CCOCC1)C(=O)c1ccccc1NC(=O)c1ccccc1
InChIKey: MYWNETJPBZPJOD-UHFFFAOYSA-N
Molecular formula: C21H23N3O4
Average molar mass: 381.4 g/mol
Monoisotopic mass: 381.16885622

Names & identifiers

Preferred name: Benzeneacetamide, 2-(benzoylamino)-N-(2-(4-morpholinyl)ethyl)-alpha-oxo-
IUPAC: N-[2-[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]phenyl]benzamide
English name: 2-(Benzoylamino)-N-(2-(4-morpholinyl)ethyl)-alpha-oxobenzeneacetamide
Molecular formula: C21H23N3O4
Molecular weight: 381.42

Names & synonyms

85080-25-7Benzeneacetamide, 2-(benzoylamino)-N-(2-(4-morpholinyl)ethyl)-alpha-oxo-2-(Benzoylamino)-N-(2-(4-morpholinyl)ethyl)-alpha-oxobenzeneacetamideDTXSID80234169RefChem:324016DTXCID30156660N-{2-[{[2-(4-Morpholinyl)ethyl]amino}(oxo)acetyl]phenyl}benzamideN-{2-[{[2-(Morpholin-4-yl)ethyl]amino}(oxo)acetyl]phenyl}benzamideBenzeneacetamide, 2-(benzoylamino)-N-[2-(4-morpholinyl)ethyl]-α-oxo-

Database identifiers

CAS: 85080-25-7
PubChem CID: 3069735
DTXSID: DTXSID80234169

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 87.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 542

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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