N-(2-Aminophenyl)-2-[(1-methylethyl)(phenylmethyl)amino]acetamide

HCID 20113040

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Basic information

CAS: 1016495-45-6
Standard SMILES: CC(C)N(CC(=O)Nc1ccccc1N)Cc1ccccc1
InChIKey: IHYUIHAKEMCWPD-UHFFFAOYSA-N
Molecular formula: C18H23N3O
Average molar mass: 297.4 g/mol
Monoisotopic mass: 297.18411237

Names & identifiers

Preferred name: N-(2-Aminophenyl)-2-[(1-methylethyl)(phenylmethyl)amino]acetamide
IUPAC: N-(2-aminophenyl)-2-[benzyl(propan-2-yl)amino]acetamide

Names & synonyms

DTXSID401167936N-(2-Aminophenyl)-2-[(1-methylethyl)(phenylmethyl)amino]acetamideAKOS0001484971016495-45-6N-(2-Aminophenyl)-N~2~-benzyl-N~2~-propan-2-ylglycinamide

Database identifiers

CAS: 1016495-45-6
PubChem CID: 20113040
DTXSID: DTXSID401167936

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 58.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 339

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