N-(2-ethanoyl-3-methoxy-phenyl)-4-methyl-benzamide

Systemtic Name: N-(2-ethanoyl-3-methoxy-phenyl)-4-methyl-benzamide Openeye Name: N-(2-acetyl-3-methoxy-phenyl)-4-methyl-benzamide CAS Name: N-(2-acetyl-3-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-(2-acetyl-3-methoxyphenyl)-4-methylbenzamide Traditional Name: N-(2-acetyl-3-methoxy-phenyl)-4-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)OC)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-11-7-9-13(10-8-11)17(20)18-14-5-4-6-15(21-3)16(14)12(2)19/h4-10H,1-3H3,(H,18,20)