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

Systemtic Name: 2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(3-bromoanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-bromoanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromoanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(3-bromoanilino)-2-keto-ethoxy]acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)Br

InChI

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