N-(2-ethanoyl-4-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-ethanoyl-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-acetyl-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(2-acetyl-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(2-acetyl-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(2-acetyl-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11(19)15-10-14(22-3)8-9-16(15)18-17(20)12-4-6-13(21-2)7-5-12/h4-10H,1-3H3,(H,18,20)