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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(3-nitrophenoxy)acetyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(3-nitrophenoxy)acetyl]-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(3-nitrophenoxy)acetyl]-propyl-amino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-3-11-22(13-19(24)21-17-9-4-5-10-18(17)28-2)20(25)14-29-16-8-6-7-15(12-16)23(26)27/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,24)