2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN(C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H30N2O/c1-14-9-10-17(16(3)11-14)12-21(4)13-19(22)20-18-8-6-5-7-15(18)2/h9-11,15,18H,5-8,12-13H2,1-4H3,(H,20,22)/t15-,18-/m0/s1