(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(cyclooctylamino)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2CCCCCCC2

InChI

InChI=1S/C18H27ClN2O2/c1-13(20-14-8-6-4-3-5-7-9-14)18(22)21-15-10-11-17(23-2)16(19)12-15/h10-14,20H,3-9H2,1-2H3,(H,21,22)/t13-/m1/s1