2-[2-(2-methoxyphenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-14-8-5-11-19(22)17-23(27)26-21-13-7-6-12-20(21)24(28)25-16-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)