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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylphenyl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(m-tolyl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylphenyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylphenyl)benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(m-tolyl)benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C22H27NO/c1-16-6-4-7-19(14-16)17-9-11-18(12-10-17)21(24)23-15-20-8-5-13-22(20,2)3/h4,6-7,9-12,14,20H,5,8,13,15H2,1-3H3,(H,23,24)