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

Systemtic Name: 4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-bromoanilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21BrN2O4/c1-15(22(27)25-18-11-9-17(24)10-12-18)30-19-13-7-16(8-14-19)23(28)26-20-5-3-4-6-21(20)29-2/h3-15H,1-2H3,(H,25,27)(H,26,28)