N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-12(2)17(19(24)20-15-6-4-5-7-16(15)22)21-18(23)14-10-8-13(3)9-11-14/h4-12,17,22H,1-3H3,(H,20,24)(H,21,23)/t17-/m0/s1