2-(benzimidazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C21H25N3O3/c1-5-27-19-11-10-16(12-20(19)26-4)13-23(3)21(25)15(2)24-14-22-17-8-6-7-9-18(17)24/h6-12,14-15H,5,13H2,1-4H3