4-ethanoyl-2-[[4-[[4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-ethanoyl-2-[[4-[[4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 4-acetyl-2-[[4-[[4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid CAS Name: 4-acetyl-2-[[4-[[4-(methylamino)phenyl]methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 4-acetyl-2-[[4-[[4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 4-acetyl-2-[[4-[4-(methylamino)benzyl]phenyl]carbamoyl]benzoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC

InChI

InChI=1S/C24H22N2O4/c1-15(27)18-7-12-21(24(29)30)22(14-18)23(28)26-20-10-5-17(6-11-20)13-16-3-8-19(25-2)9-4-16/h3-12,14,25H,13H2,1-2H3,(H,26,28)(H,29,30)