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

Systemtic Name: methyl 3-methyl-4-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzoate Openeye Name: methyl 3-methyl-4-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzoate CAS Name: 4-[[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16-14-17(24(30)31-2)12-13-20(16)25-15-22(28)27-21-11-7-6-10-19(21)23(29)26-18-8-4-3-5-9-18/h3-14,25H,15H2,1-2H3,(H,26,29)(H,27,28)