4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O2/c1-14(2)20(25-21(26)16-10-12-17(23)13-11-16)22(27)24-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-14,19-20H,5,7,9H2,1-2H3,(H,24,27)(H,25,26)/t19?,20-/m0/s1