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

Systemtic Name: N-[4-[[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(3,3-dimethyl-5-oxo-cyclohexen-1-yl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(3,3-dimethyl-5-oxo-1-cyclohexenyl)hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(3,3-dimethyl-5-oxocyclohexen-1-yl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(5-keto-3,3-dimethyl-cyclohexen-1-yl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=CC(CC(=O)C2)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=CC(CC(=O)C2)(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(2)9-18(25)21-15-7-5-14(6-8-15)19(26)23-22-16-10-17(24)12-20(3,4)11-16/h5-8,11,13,22H,9-10,12H2,1-4H3,(H,21,25)(H,23,26)