N-[(2S,3R)-1-[(3-fluorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3R)-1-[(3-fluorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2R)-1-[(3-fluorophenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3R)-1-(3-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-1-(3-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2R)-1-[(3-fluorophenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21FN2O2/c1-3-13(2)17(22-18(23)14-8-5-4-6-9-14)19(24)21-16-11-7-10-15(20)12-16/h4-13,17H,3H2,1-2H3,(H,21,24)(H,22,23)/t13-,17+/m1/s1