2-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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