N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-[(4-hydroxyphenyl)methyl]ethanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-[(4-hydroxyphenyl)methyl]ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-[(4-hydroxyphenyl)methyl]acetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-[(4-hydroxyphenyl)methyl]acetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(4-hydroxybenzyl)acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-17(25)24(15-18-6-9-20(26)10-7-18)16-23(12-4-5-13-23)19-8-11-21(27-2)22(14-19)28-3/h6-11,14,26H,4-5,12-13,15-16H2,1-3H3