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

Systemtic Name: N-[(2S,3S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-hydroxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2-hydroxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-13(2)17(21-18(23)14-9-5-4-6-10-14)19(24)20-15-11-7-8-12-16(15)22/h4-13,17,22H,3H2,1-2H3,(H,20,24)(H,21,23)/t13-,17-/m0/s1