methyl 3-[[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-ethoxycarbonylanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-ethoxycarbonylanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-carbethoxyanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H22N2O5/c1-4-27-20(25)15-7-5-6-8-16(15)22-18(23)12-21-17-11-14(19(24)26-3)10-9-13(17)2/h5-11,21H,4,12H2,1-3H3,(H,22,23)