4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(4-bromoanilino)-2-keto-1-methyl-ethoxy]-N-(p-tolyl)benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-15-3-9-19(10-4-15)26-23(28)17-5-13-21(14-6-17)29-16(2)22(27)25-20-11-7-18(24)8-12-20/h3-14,16H,1-2H3,(H,25,27)(H,26,28)