4-bromanyl-N-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[1-(3-hydroxy-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(3-hydroxy-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-11(2)17(22-18(24)12-4-6-13(20)7-5-12)19(25)21-14-8-9-16(26-3)15(23)10-14/h4-11,17,23H,1-3H3,(H,21,25)(H,22,24)