2-(3-methoxyphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(3-methoxyphenoxy)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N3O4/c1-23-12-3-2-4-13(8-12)24-10-16(21)18-9-11-5-6-14-15(7-11)20-17(22)19-14/h2-8H,9-10H2,1H3,(H,18,21)(H2,19,20,22)