1-[(aminocarbonylamino)-(2-phenylethanoyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(aminocarbonylamino)-(2-phenylethanoyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(o-tolyl)-1-[(2-phenylacetyl)-ureido-amino]cyclohexanecarboxamide CAS Name: 1-[(carbamoylamino)-(1-oxo-2-phenylethyl)amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(carbamoylamino)-(2-phenylacetyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(o-tolyl)-1-[(2-phenylacetyl)-ureido-amino]cyclohexanecarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C(=O)CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C(=O)CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H28N4O3/c1-17-10-6-7-13-19(17)25-21(29)23(14-8-3-9-15-23)27(26-22(24)30)20(28)16-18-11-4-2-5-12-18/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,25,29)(H3,24,26,30)