(2S)-2-(cyclooctylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(cyclooctylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(cyclooctylamino)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(cyclooctylamino)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(cyclooctylamino)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(cyclooctylamino)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H27FN2O MolecularWeight: 306.418183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2CCCCCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC2CCCCCCC2)F

InChI

InChI=1S/C18H27FN2O/c1-13-10-11-16(12-17(13)19)21-18(22)14(2)20-15-8-6-4-3-5-7-9-15/h10-12,14-15,20H,3-9H2,1-2H3,(H,21,22)/t14-/m0/s1