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

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

Systemtic Name:6-methyl-2-oxidanylidene-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide
Openeye Name:6-methyl-2-oxo-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide
CAS Name:6-methyl-2-oxo-N-phenethyl-4-(phenethylamino)-1-cyclohex-3-enecarboxamide
IUPAC Name:6-methyl-2-oxo-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide
Traditional Name:2-keto-6-methyl-N-phenethyl-4-(phenethylamino)cyclohex-3-ene-1-carboxamide
Formula: C24H28N2O2
MolecularWeight: 376.49132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1C(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3


Isomeric SMILES

CC1CC(=CC(=O)C1C(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3


InChI

InChI=1S/C24H28N2O2/c1-18-16-21(25-14-12-19-8-4-2-5-9-19)17-22(27)23(18)24(28)26-15-13-20-10-6-3-7-11-20/h2-11,17-18,23,25H,12-16H2,1H3,(H,26,28)


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