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

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethoxy]-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethoxy]-N-(4-phenethyloxyphenyl)acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c28-23(16-32-17-24(29)26-20-7-4-8-21(15-20)27(30)31)25-19-9-11-22(12-10-19)33-14-13-18-5-2-1-3-6-18/h1-12,15H,13-14,16-17H2,(H,25,28)(H,26,29)