Benzamide, 5-acetamido-2-allyloxy-N-sec-butyl-

HCID 201608

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Basic information

CAS: 6382-51-0
Standard SMILES: C=CCOc1ccc(NC(C)=O)cc1C(=O)NC(C)CC
InChIKey: PIMMVBVPXUCYQW-UHFFFAOYSA-N
Molecular formula: C16H22N2O3
Average molar mass: 290.36 g/mol
Monoisotopic mass: 290.16304257

Names & identifiers

Preferred name: Benzamide, 5-acetamido-2-allyloxy-N-sec-butyl-
IUPAC: 5-acetamido-N-butan-2-yl-2-prop-2-enoxybenzamide
English name: 5-(Acetylamino)-2-(allyloxy)-N-sec-butylbenzamide
Molecular formula: C16H22N2O3
Molecular weight: 290.36

Names & synonyms

5-Acetamido-2-allyloxy-N-sec-butylbenzamide6382-51-0BRN 2149165Benzamide, 5-acetamido-2-allyloxy-N-sec-butyl-RefChem:3218235-(Acetylamino)-2-(allyloxy)-N-sec-butylbenzamideDTXSID90980403N-(Butan-2-yl)-5-[(1-hydroxyethylidene)amino]-2-[(prop-2-en-1-yl)oxy]benzene-1-carboximidic acidReaxys ID: 2149165Benzamide, 5-(acetylamino)-N-(1-methylpropyl)-2-(2-propen-1-yloxy)-

Database identifiers

CAS: 6382-51-0
PubChem CID: 201608
DTXSID: DTXSID90980403
Nikkaji: J54.621F

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: 0
Complexity: 371

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