(2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methylphenoxy)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-5-18(26-15-9-6-13(2)7-10-15)19(24)21-14-8-11-16-17(12-14)23(4)20(25)22(16)3/h6-12,18H,5H2,1-4H3,(H,21,24)/t18-/m1/s1