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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3,4-diethoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-25-18-11-10-15(12-19(18)26-5-2)22-20(24)14(3)23-13-21-16-8-6-7-9-17(16)23/h6-14H,4-5H2,1-3H3,(H,22,24)