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

Systemtic Name: 1-[2-acetamidoethanoyl(propyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-propylamino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-propylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H31N3O3/c1-4-14-24(19(26)15-22-17(3)25)21(12-6-5-7-13-21)20(27)23-18-10-8-16(2)9-11-18/h8-11H,4-7,12-15H2,1-3H3,(H,22,25)(H,23,27)