2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO5/c1-27-21-13-12-16(14-22(21)28-2)19(25)15-29-20-11-7-6-10-18(20)23(26)24-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)