2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-p-anisyl-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-29-19-12-6-16(7-13-19)14-25-23(28)20-4-2-3-5-21(20)30-15-22(27)26-18-10-8-17(24)9-11-18/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)