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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)N(C1=O)C

InChI

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