2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[(Z)-3-fluoranyl-7-phenyl-hept-3-en-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[(Z)-3-fluoranyl-7-phenyl-hept-3-en-2-yl]propanamide Openeye Name: 2-amino-N-[(Z)-2-fluoro-1-methyl-6-phenyl-hex-2-enyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[(Z)-3-fluoro-7-phenylhept-3-en-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[(Z)-3-fluoro-7-phenylhept-3-en-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[(Z)-2-fluoro-1-methyl-6-phenyl-hex-2-enyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=CCCCC2=CC=CC=C2)F)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)/C(=C/CCCC2=CC=CC=C2)/F)N)C)O

InChI

InChI=1S/C24H31FN2O2/c1-16-13-20(28)14-17(2)21(16)15-23(26)24(29)27-18(3)22(25)12-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-14,18,23,28H,7-8,11,15,26H2,1-3H3,(H,27,29)/b22-12-