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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(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)C(C)NC(=O)C(C)N2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-5-27-20-12-11-17(13-21(20)28-6-2)15(3)24-22(26)16(4)25-14-23-18-9-7-8-10-19(18)25/h7-16H,5-6H2,1-4H3,(H,24,26)