4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-ethanoylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O5/c1-15(28)16-4-3-5-20(12-16)27-24(30)17-6-11-21(22(13-17)31-2)32-14-23(29)26-19-9-7-18(25)8-10-19/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)