N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H19N3O3/c1-20-15-9-6-13(11-16(15)21(2)18(20)23)19-17(22)10-12-4-7-14(24-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,19,22)