1-(2-ethoxyphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-(3-methoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide Traditional Name: N-(3-methoxypropyl)-1-o-phenetyl-benzimidazole-5-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCCCOC

InChI

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