N-[(2-methylphenyl)-phenyl-methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]cyclohexanecarboxamide Openeye Name: N-[o-tolyl(phenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]cyclohexanecarboxamide Traditional Name: N-[o-tolyl(phenyl)methyl]cyclohexanecarboxamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H25NO/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)22-21(23)18-13-6-3-7-14-18/h2,4-5,8-12,15,18,20H,3,6-7,13-14H2,1H3,(H,22,23)