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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-veratryl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-4-11-23-16-7-5-6-8-17(16)24(21(23)26)14-20(25)22-13-15-9-10-18(27-2)19(12-15)28-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,25)