N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O3/c1-3-26-17-10-8-14(12-18(17)25-2)9-11-20(24)21-13-19-22-15-6-4-5-7-16(15)23-19/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,21,24)(H,22,23)