2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-13-9-17-18(10-14(13)2)23(12-21-17)11-20(24)22-15(3)16-7-5-6-8-19(16)25-4/h5-10,12,15H,11H2,1-4H3,(H,22,24)