2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-N-(3-methoxyphenyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)13-16(11-17(25)14-22)23-20-10-5-4-9-19(20)21(26)24-15-7-6-8-18(12-15)27-3/h4-12,23H,13-14H2,1-3H3,(H,24,26)