N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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