N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5/c1-26-19-6-4-5-7-20(19)27(24(26)29)15-23(28)25-16-8-13-21(31-3)22(14-16)32-18-11-9-17(30-2)10-12-18/h4-14H,15H2,1-3H3,(H,25,28)