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

Systemtic Name: 4-(3-methylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(3-methylphenoxy)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O3/c1-12-4-2-5-14(10-12)24-9-3-6-17(22)19-13-7-8-15-16(11-13)21-18(23)20-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,22)(H2,20,21,23)