2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxo-N-phenyl-cyclohexene-1-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexenecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide Traditional Name: 2-(homoveratrylamino)-6-keto-4,4-dimethyl-N-phenyl-cyclohexene-1-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H30N2O4/c1-25(2)15-19(26-13-12-17-10-11-21(30-3)22(14-17)31-4)23(20(28)16-25)24(29)27-18-8-6-5-7-9-18/h5-11,14,26H,12-13,15-16H2,1-4H3,(H,27,29)