N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl(methyl)amino]-N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)acetamide CAS Name: N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl(methyl)amino]-N-(5,5-dimethyl-3-oxocyclohexen-1-yl)acetamide Traditional Name: N-benzyl-2-[benzyl(methyl)amino]-N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O2/c1-25(2)15-22(14-23(28)16-25)27(18-21-12-8-5-9-13-21)24(29)19-26(3)17-20-10-6-4-7-11-20/h4-14H,15-19H2,1-3H3