[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate CAS Name: 3-methyl-2-(1-pyrrolyl)benzoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 3-methyl-2-pyrrol-1-ylbenzoate Traditional Name: 3-methyl-2-pyrrol-1-yl-benzoic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=CC=C2)C)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=CC=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-27-19-12-5-4-11-18(19)23-20(25)15-28-22(26)17-10-8-9-16(2)21(17)24-13-6-7-14-24/h4-14H,3,15H2,1-2H3,(H,23,25)