4-methyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide Openeye Name: N-[(1-benzylcyclohexyl)methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(1-benzylcyclohexyl)methyl]-4-methylbenzamide Traditional Name: N-[(1-benzylcyclohexyl)methyl]-4-methyl-benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-18-10-12-20(13-11-18)21(24)23-17-22(14-6-3-7-15-22)16-19-8-4-2-5-9-19/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H,23,24)