2-[3-(4-methoxyphenyl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-30-21-14-11-20(12-15-21)13-16-24(28)27-23-10-6-5-9-22(23)25(29)26-18-17-19-7-3-2-4-8-19/h2-12,14-15H,13,16-18H2,1H3,(H,26,29)(H,27,28)