N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-ethoxyethoxy)phenyl]benzamide Formula: C25H33NO3 MolecularWeight: 395.53442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C25H33NO3/c1-4-28-15-16-29-23-9-5-7-21(17-23)19-10-12-20(13-11-19)24(27)26-18-22-8-6-14-25(22,2)3/h5,7,9-13,17,22H,4,6,8,14-16,18H2,1-3H3,(H,26,27)