N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(dimethylamino)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(dimethylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-22(2)17-9-5-7-15(13-17)20(23)21-16-8-6-12-19(14-16)24-18-10-3-4-11-18/h5-9,12-14,18H,3-4,10-11H2,1-2H3,(H,21,23)