4-cyclopentyloxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-cyclopentyloxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C23H29NO5/c1-15(17-13-20(26-2)22(28-4)21(14-17)27-3)24-23(25)16-9-11-19(12-10-16)29-18-7-5-6-8-18/h9-15,18H,5-8H2,1-4H3,(H,24,25)