N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H33NO6 MolecularWeight: 431.52192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCCC

InChI

InChI=1S/C24H33NO6/c1-7-11-30-19-10-9-17(13-20(19)31-12-8-2)16(3)25-24(26)18-14-21(27-4)23(29-6)22(15-18)28-5/h9-10,13-16H,7-8,11-12H2,1-6H3,(H,25,26)