4-ethanoyl-2-[[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-ethanoyl-2-[[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 4-acetyl-2-[[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid CAS Name: 4-acetyl-2-[[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 4-acetyl-2-[[2-methyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 4-acetyl-2-[[2-methyl-4-[3-methyl-4-(methylamino)benzyl]phenyl]carbamoyl]benzoic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)C(=O)C)C(=O)O)C)NC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)C(=O)C)C(=O)O)C)NC

InChI

InChI=1S/C26H26N2O4/c1-15-11-18(5-9-23(15)27-4)13-19-6-10-24(16(2)12-19)28-25(30)22-14-20(17(3)29)7-8-21(22)26(31)32/h5-12,14,27H,13H2,1-4H3,(H,28,30)(H,31,32)