methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(m-tolylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 4-[[3-[(3-methylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[3-(m-tolylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20N2O4/c1-15-5-3-7-19(13-15)24-22(27)18-6-4-8-20(14-18)25-21(26)16-9-11-17(12-10-16)23(28)29-2/h3-14H,1-2H3,(H,24,27)(H,25,26)