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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-acetylanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(isobutylcarbamoyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(2)8-17-15(21)18-14(20)9-16-13-6-4-5-12(7-13)11(3)19/h4-7,10,16H,8-9H2,1-3H3,(H2,17,18,20,21)