2-[2-[[3-(4-ethoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[2-[[3-(4-ethoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-[[3-(4-ethoxyphenyl)propanoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[3-(4-ethoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-[[3-(4-ethoxyphenyl)propanoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[2-[(3-p-phenetylpropanoylamino)methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C32H33N3O3/c1-2-38-27-17-14-24(15-18-27)16-19-31(36)35-23-25-9-3-4-11-28(25)29-12-5-6-13-30(29)32(37)34-22-20-26-10-7-8-21-33-26/h3-15,17-18,21H,2,16,19-20,22-23H2,1H3,(H,34,37)(H,35,36)