N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-14(2)19(16-10-5-4-6-11-16)20-13-18(22)21-17-12-8-7-9-15(17)3/h4-6,10-11,14-15,17,19-20H,7-9,12-13H2,1-3H3,(H,21,22)/t15-,17-,19+/m0/s1