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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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