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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenoxy-butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenoxy-butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenoxybutanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenoxybutanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-phenoxy-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-16(7-4-10-23-13-5-2-1-3-6-13)18-12-8-9-14-15(11-12)20-17(22)19-14/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,21)(H2,19,20,22)