N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[2-(4-fluorophenyl)ethylamino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O2/c1-13-4-3-5-16(12-13)19(24)22-14(2)18(23)21-11-10-15-6-8-17(20)9-7-15/h3-9,12,14H,10-11H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1