N-(3-methylphenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-(m-tolyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(3-methylphenyl)-1-[(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(3-methylphenyl)-1-[(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(m-tolyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-9-8-12-19(15-17)23-21(26)22(13-6-3-7-14-22)24-20(25)16-18-10-4-2-5-11-18/h2,4-5,8-12,15H,3,6-7,13-14,16H2,1H3,(H,23,26)(H,24,25)