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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-4-13-24-17-7-5-6-8-18(17)25(22(24)27)15-21(26)23-12-11-16-9-10-19(28-2)20(14-16)29-3/h5-10,14H,4,11-13,15H2,1-3H3,(H,23,26)