2-ethanoyl-3-(phenethylamino)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 2-ethanoyl-3-(phenethylamino)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-(phenethylamino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-(phenethylamino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-(phenethylamino)-5-phenylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-(phenethylamino)-5-phenyl-cyclohex-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-16(24)22-20(23-13-12-17-8-4-2-5-9-17)14-19(15-21(22)25)18-10-6-3-7-11-18/h2-11,19,23H,12-15H2,1H3