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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c24-18-10-12-19(13-11-18)26-22(27)16-29-21-9-5-4-8-20(21)23(28)25-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H,26,27)