ethyl 2-[(4-ethanoylphenyl)carbamoylamino]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(4-ethanoylphenyl)carbamoylamino]-3-methyl-butanoate Openeye Name: ethyl 2-[(4-acetylphenyl)carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]-3-methyl-butyric acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H22N2O4/c1-5-22-15(20)14(10(2)3)18-16(21)17-13-8-6-12(7-9-13)11(4)19/h6-10,14H,5H2,1-4H3,(H2,17,18,21)