4-(4-methoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(4-methoxyphenoxy)butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O4/c1-24-13-5-7-14(8-6-13)25-10-2-3-17(22)19-12-4-9-15-16(11-12)21-18(23)20-15/h4-9,11H,2-3,10H2,1H3,(H,19,22)(H2,20,21,23)