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

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-nitrophenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-(2-nitrophenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(2-nitrophenoxy)acetyl]-propylamino]acetamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-3-12-22(13-19(24)21-16-9-5-4-8-15(16)2)20(25)14-28-18-11-7-6-10-17(18)23(26)27/h4-11H,3,12-14H2,1-2H3,(H,21,24)