2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[3-(3,4-diethoxyphenyl)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCCOC)OCC

InChI

InChI=1S/C24H32N2O5/c1-4-30-21-13-11-18(17-22(21)31-5-2)12-14-23(27)26-20-10-7-6-9-19(20)24(28)25-15-8-16-29-3/h6-7,9-11,13,17H,4-5,8,12,14-16H2,1-3H3,(H,25,28)(H,26,27)