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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-phenethyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-31-23-14-12-20(18-24(23)32-2)13-15-25(29)28-22-11-7-6-10-21(22)26(30)27-17-16-19-8-4-3-5-9-19/h3-12,14,18H,13,15-17H2,1-2H3,(H,27,30)(H,28,29)