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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-phenethyloxyphenyl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-phenethyloxyphenyl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-phenethyloxyphenyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-phenethyloxyphenyl)benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-phenethyloxyphenyl)benzamide Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33NO2/c1-29(2)18-7-11-26(29)21-30-28(31)24-15-13-23(14-16-24)25-10-6-12-27(20-25)32-19-17-22-8-4-3-5-9-22/h3-6,8-10,12-16,20,26H,7,11,17-19,21H2,1-2H3,(H,30,31)