N-(1-ethylbenzimidazol-2-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-m-anisyloxy-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-3-22-17-10-5-4-9-16(17)20-19(22)21-18(23)13-25-12-14-7-6-8-15(11-14)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,21,23)