2-bromanyl-N-[(2R)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2R)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)17(22-18(23)15-6-4-5-7-16(15)20)19(24)21-13-8-10-14(25-3)11-9-13/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1