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

Systemtic Name: N-[(2S)-1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25FN2O3/c1-14(2)19(24-20(25)16-7-9-18(27-3)10-8-16)21(26)23-12-11-15-5-4-6-17(22)13-15/h4-10,13-14,19H,11-12H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1