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

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(3-nitroanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-keto-2-(3-nitroanilino)ethoxy]acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c27-22(15-31-16-23(28)25-19-7-4-8-20(13-19)26(29)30)24-18-9-11-21(12-10-18)32-14-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,24,27)(H,25,28)