N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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