1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-19-11-13-22(14-12-19)27-24(31)25(15-7-4-8-16-25)28(23(30)17-26-20(2)29)18-21-9-5-3-6-10-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,26,29)(H,27,31)