N-[(4-methoxyphenyl)methyl]-2-phenethyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenethyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenethylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenethylbenzamide Traditional Name: N-p-anisyl-2-phenethyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-21-15-12-19(13-16-21)17-24-23(25)22-10-6-5-9-20(22)14-11-18-7-3-2-4-8-18/h2-10,12-13,15-16H,11,14,17H2,1H3,(H,24,25)