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

Systemtic Name: N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)17(19(24)20-15-6-4-5-7-16(15)22)21-18(23)13-8-10-14(25-3)11-9-13/h4-12,17,22H,1-3H3,(H,20,24)(H,21,23)/t17-/m0/s1