N-(3-ethanoylphenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-benzoxy-3-methoxy-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO4/c1-16(25)18-9-6-10-20(13-18)24-23(26)19-11-12-21(22(14-19)27-2)28-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,26)