2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H22N2O/c17-16(19)15(14-9-5-2-6-10-14)18-12-11-13-7-3-1-4-8-13/h2,5-7,9-10,15,18H,1,3-4,8,11-12H2,(H2,17,19)