N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C(=O)NCC3(CCCC3)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C(=O)NCC3(CCCC3)N(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-18-8-10-19(11-9-18)16-31-23-21(29-4)14-20(15-22(23)30-5)24(28)26-17-25(27(2)3)12-6-7-13-25/h8-11,14-15H,6-7,12-13,16-17H2,1-5H3,(H,26,28)