(2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-phenoxy-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-4-17(25-14-8-6-5-7-9-14)18(23)20-13-10-11-15-16(12-13)22(3)19(24)21(15)2/h5-12,17H,4H2,1-3H3,(H,20,23)/t17-/m1/s1