N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-8-9-18(26-3)15(12-14)10-11-21-19(24)13-23-17-7-5-4-6-16(17)22(2)20(23)25/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)