2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H27N3O3/c1-4-27-20-11-10-17(14-21(20)28-5-2)12-13-23-22(26)16(3)25-15-24-18-8-6-7-9-19(18)25/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,23,26)