N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-3-23(20(27)13-30-18-6-4-5-17(11-18)24(28)29)12-19(26)22-16-9-7-15(8-10-16)21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)