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

Systemtic Name: 2-[ethyl-[2-(2-nitrophenoxy)ethanoyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-3-21(12-18(23)20-14-7-6-8-15(11-14)27-2)19(24)13-28-17-10-5-4-9-16(17)22(25)26/h4-11H,3,12-13H2,1-2H3,(H,20,23)