N-[1-azanyl-3-(7-fluoranyl-3,4-dihydronaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: N-[1-azanyl-3-(7-fluoranyl-3,4-dihydronaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: N-[2-amino-1-[(7-fluoro-3,4-dihydronaphthalen-2-yl)methyl]-2-oxo-ethyl]-N-(1-phenylethyl)benzamide CAS Name: N-[1-amino-3-(7-fluoro-3,4-dihydronaphthalen-2-yl)-1-oxopropan-2-yl]-N-(1-phenylethyl)benzamide IUPAC Name: N-[1-amino-3-(7-fluoro-3,4-dihydronaphthalen-2-yl)-1-oxopropan-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: N-[2-amino-1-[(7-fluoro-3,4-dihydronaphthalen-2-yl)methyl]-2-keto-ethyl]-N-(1-phenylethyl)benzamide Formula: C28H27FN2O2 MolecularWeight: 442.524583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(CC2=CC3=C(CC2)C=CC(=C3)F)C(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(CC2=CC3=C(CC2)C=CC(=C3)F)C(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27FN2O2/c1-19(21-8-4-2-5-9-21)31(28(33)23-10-6-3-7-11-23)26(27(30)32)17-20-12-13-22-14-15-25(29)18-24(22)16-20/h2-11,14-16,18-19,26H,12-13,17H2,1H3,(H2,30,32)