[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(=O)C

InChI

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