2-[2-(4-methylphenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: N-phenethyl-2-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-11-13-20(14-12-18)17-23(27)26-22-10-6-5-9-21(22)24(28)25-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)