methyl 2-[2-[(2-ethanoyl-4,5-dimethyl-phenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(2-ethanoyl-4,5-dimethyl-phenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(2-acetyl-4,5-dimethyl-anilino)acetyl]amino]benzoate CAS Name: 2-[[2-(2-acetyl-4,5-dimethylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-acetyl-4,5-dimethylanilino)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-acetyl-4,5-dimethyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C)NCC(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C)NCC(=O)NC2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C20H22N2O4/c1-12-9-16(14(3)23)18(10-13(12)2)21-11-19(24)22-17-8-6-5-7-15(17)20(25)26-4/h5-10,21H,11H2,1-4H3,(H,22,24)