2-[(3-ethanoylphenyl)amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(ethylcarbamoyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-3-14-13(19)16-12(18)8-15-11-6-4-5-10(7-11)9(2)17/h4-7,15H,3,8H2,1-2H3,(H2,14,16,18,19)