N-[1-(4-methoxyphenyl)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O3/c1-4-16(14-9-11-15(26-3)12-10-14)21-19(24)13-23-18-8-6-5-7-17(18)22(2)20(23)25/h5-12,16H,4,13H2,1-3H3,(H,21,24)