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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxypropanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-10(22-12-5-3-2-4-6-12)15(20)17-11-7-8-13-14(9-11)19-16(21)18-13/h2-10H,1H3,(H,17,20)(H2,18,19,21)