methyl 3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-4-13(18(24)25-2)9-15(11)21-16(22)10-20-17(23)12-5-7-14(19)8-6-12/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)