2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)oxy-N-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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