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

Systemtic Name: (2R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methoxyphenoxy)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(26-17-8-6-5-7-16(17)25-4)18(23)20-13-9-10-14-15(11-13)22(3)19(24)21(14)2/h5-12H,1-4H3,(H,20,23)/t12-/m1/s1