(2S)-2-(azocan-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(1-azocanyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-13-8-9-15(18)12-16(13)19-17(21)14(2)20-10-6-4-3-5-7-11-20/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,19,21)/t14-/m0/s1