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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethanoylphenyl)benzamide Openeye Name: 4-(3-acetylphenyl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide CAS Name: 4-(3-acetylphenyl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: 4-(3-acetylphenyl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Traditional Name: 4-(3-acetylphenyl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-16(25)19-6-4-7-20(14-19)17-9-11-18(12-10-17)22(26)24-15-21-8-5-13-23(21,2)3/h4,6-7,9-12,14,21H,5,8,13,15H2,1-3H3,(H,24,26)