(2S)-N-(4-ethanoylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide

Systemtic Name: (2S)-N-(4-ethanoylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12-6-4-5-7-17(12)19-13(2)18(22)20-16-10-8-15(9-11-16)14(3)21/h8-13,17,19H,4-7H2,1-3H3,(H,20,22)/t12-,13-,17-/m0/s1