N-[1-[(2,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(2,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-14(2)12-19(24-21(25)16-8-6-15(3)7-9-16)22(26)23-18-11-10-17(27-4)13-20(18)28-5/h10-11,13-16,19H,6-9,12H2,1-5H3,(H,23,26)(H,24,25)