N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylpropanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-homoveratryl-N-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-5-25-18-8-6-7-9-19(18)26(23(25)28)15-13-22(27)24(2)14-12-17-10-11-20(29-3)21(16-17)30-4/h6-11,16H,5,12-15H2,1-4H3