2-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(o-anisidino)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H24N2O2/c1-12-7-3-4-8-13(12)18-16(19)11-17-14-9-5-6-10-15(14)20-2/h5-6,9-10,12-13,17H,3-4,7-8,11H2,1-2H3,(H,18,19)/t12-,13-/m0/s1