N-cyclohexyl-2-(2-methylbutan-2-ylamino)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,1-dimethylpropylamino)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)-N-phenylacetamide Traditional Name: 2-(tert-amylamino)-N-cyclohexyl-N-phenyl-acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NCC(=O)N(C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O/c1-4-19(2,3)20-15-18(22)21(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5,7-8,11-12,17,20H,4,6,9-10,13-15H2,1-3H3