6,6-dimethyl-2-oxidanylidene-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide

Systemtic Name: 6,6-dimethyl-2-oxidanylidene-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide Openeye Name: 6,6-dimethyl-2-oxo-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide CAS Name: 6,6-dimethyl-2-oxo-N-phenethyl-4-(phenethylamino)-1-cyclohex-3-enecarboxamide IUPAC Name: 6,6-dimethyl-2-oxo-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide Traditional Name: 2-keto-6,6-dimethyl-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1C(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1C(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O2/c1-25(2)18-21(26-15-13-19-9-5-3-6-10-19)17-22(28)23(25)24(29)27-16-14-20-11-7-4-8-12-20/h3-12,17,23,26H,13-16,18H2,1-2H3,(H,27,29)