2-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-4-11-23-16-8-6-5-7-15(16)21-20(23)22-19(24)13-14-9-10-17(25-2)18(12-14)26-3/h5-10,12H,4,11,13H2,1-3H3,(H,21,22,24)