2-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H20N2O4/c1-25(15-16-8-3-2-4-9-16)22(27)17-10-7-11-18(14-17)24-21(26)19-12-5-6-13-20(19)23(28)29/h2-14H,15H2,1H3,(H,24,26)(H,28,29)