N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5,6-dimethyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-homoveratryl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-15-11-18-19(12-16(15)2)25(14-24-18)10-8-22(26)23-9-7-17-5-6-20(27-3)21(13-17)28-4/h5-6,11-14H,7-10H2,1-4H3,(H,23,26)