[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-benzamidoethanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-benzamidoethanoate Openeye Name: 1-[(4-acetylphenyl)carbamoyl]propyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [1-(4-acetylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxobutan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid 1-[(4-acetylphenyl)carbamoyl]propyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-3-18(21(27)23-17-11-9-15(10-12-17)14(2)24)28-19(25)13-22-20(26)16-7-5-4-6-8-16/h4-12,18H,3,13H2,1-2H3,(H,22,26)(H,23,27)