(2S)-2-(azocan-1-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(1-azocanyl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N2CCCCCCC2

InChI

InChI=1S/C18H28N2O/c1-14-10-9-11-15(2)17(14)19-18(21)16(3)20-12-7-5-4-6-8-13-20/h9-11,16H,4-8,12-13H2,1-3H3,(H,19,21)/t16-/m0/s1