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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c24-17-10-12-18(13-11-17)26-22(27)16-30-21-9-5-4-8-20(21)23(28)25-14-15-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)(H,26,27)