(2S)-2-(azocan-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(1-azocanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCCCCCC2

InChI

InChI=1S/C18H27ClN2O2/c1-13-11-16(17(23-3)12-15(13)19)20-18(22)14(2)21-9-7-5-4-6-8-10-21/h11-12,14H,4-10H2,1-3H3,(H,20,22)/t14-/m0/s1