[3-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C23H19N3O3/c1-14-10-11-16(22-24-19-8-3-4-9-20(19)25-22)13-21(14)26-23(28)17-6-5-7-18(12-17)29-15(2)27/h3-13H,1-2H3,(H,24,25)(H,26,28)