4-[(2S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-10-3-8-15(14(18)9-10)20-17(22)11(2)23-13-6-4-12(5-7-13)16(19)21/h3-9,11H,1-2H3,(H2,19,21)(H,20,22)/t11-/m0/s1