N-[4-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]phenyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)CC(C2)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)CC(C2)(C)C

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-12-4-6-13(7-5-12)18-14-8-15(20)10-16(2,3)9-14/h4-8,18H,9-10H2,1-3H3,(H,17,19)