N-[1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3,5-dimethylanilino)-3-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3,5-dimethylanilino)-3-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC(=C1)C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC(=C1)C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O2/c1-6-17(5)20(24-21(25)18-9-7-14(2)8-10-18)22(26)23-19-12-15(3)11-16(4)13-19/h11-14,17-18,20H,6-10H2,1-5H3,(H,23,26)(H,24,25)