N-[(3-methylphenyl)methyl]-4-[(2-phenylethanoylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[(2-phenylethanoylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-(m-tolylmethyl)-4-[[(2-phenylacetyl)amino]methyl]cyclohexanecarboxamide CAS Name: N-[(3-methylphenyl)methyl]-4-[[(1-oxo-2-phenylethyl)amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-[[(2-phenylacetyl)amino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(3-methylbenzyl)-4-[[(2-phenylacetyl)amino]methyl]cyclohexanecarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(CC2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCC(CC2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18-6-5-9-21(14-18)17-26-24(28)22-12-10-20(11-13-22)16-25-23(27)15-19-7-3-2-4-8-19/h2-9,14,20,22H,10-13,15-17H2,1H3,(H,25,27)(H,26,28)