N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20ClFN2O2/c1-12(2)17(23-18(24)13-7-9-15(21)10-8-13)19(25)22-11-14-5-3-4-6-16(14)20/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1