N-[(2R,3S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O4/c1-6-15(3)20(24-21(25)16-9-7-14(2)8-10-16)22(26)23-18-12-11-17(27-4)13-19(18)28-5/h11-16,20H,6-10H2,1-5H3,(H,23,26)(H,24,25)/t14?,15-,16?,20+/m0/s1