N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2CCCCC2C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C19H30N2O/c1-4-15-10-8-11-16(5-2)19(15)21-18(22)13-20-17-12-7-6-9-14(17)3/h8,10-11,14,17,20H,4-7,9,12-13H2,1-3H3,(H,21,22)/t14-,17-/m0/s1