4-(4-fluoranylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(4-fluorophenoxy)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(4-fluorophenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(4-fluorophenoxy)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3/c1-3-12-21-18(23)13(2)22-19(24)14-4-8-16(9-5-14)25-17-10-6-15(20)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t13-/m0/s1