N-[(3-bromophenyl)methyl]-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-[(3-bromophenyl)methyl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-(3-bromobenzyl)acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c25-20-8-4-7-19(13-20)14-26-23(28)16-30-17-24(29)27-21-9-11-22(12-10-21)31-15-18-5-2-1-3-6-18/h1-13H,14-17H2,(H,26,28)(H,27,29)