N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-4-22-17-8-6-5-7-16(17)20-19(22)21-18(23)13(2)25-15-11-9-14(24-3)10-12-15/h5-13H,4H2,1-3H3,(H,20,21,23)