4-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: 4-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-2-mesidino-1-methyl-ethoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C19H22N2O3/c1-11-9-12(2)17(13(3)10-11)21-19(23)14(4)24-16-7-5-15(6-8-16)18(20)22/h5-10,14H,1-4H3,(H2,20,22)(H,21,23)/t14-/m0/s1