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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methoxyphenoxy)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4/c1-5-16(27-18-9-7-6-8-17(18)26-4)19(24)21-13-10-11-14-15(12-13)23(3)20(25)22(14)2/h6-12,16H,5H2,1-4H3,(H,21,24)/t16-/m1/s1