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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(dimethylaminomethyl)phenyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(dimethylaminomethyl)phenyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(dimethylaminomethyl)phenyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(dimethylaminomethyl)phenyl]benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c1-28(2)15-17-7-3-5-9-21(17)27-24(30)20-8-4-6-10-22(20)31-16-23(29)26-19-13-11-18(25)12-14-19/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)