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

Systemtic Name: (1S,2S)-N-[(2R)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-cyclohexane-1-carboxamide Openeye Name: (1S,2S)-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-cyclohexanecarboxamide CAS Name: (1S,2S)-N-[(2R)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methyl-1-cyclohexanecarboxamide IUPAC Name: (1S,2S)-N-[(2R)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylcyclohexane-1-carboxamide Traditional Name: (1S,2S)-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-cyclohexanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-13(2)18(22-19(23)17-8-6-5-7-14(17)3)20(24)21-15-9-11-16(25-4)12-10-15/h9-14,17-18H,5-8H2,1-4H3,(H,21,24)(H,22,23)/t14-,17-,18+/m0/s1