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

Systemtic Name: N-(2-methylphenyl)-2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(3-nitrophenoxy)acetyl]-propylamino]acetamide Traditional Name: 2-[[2-(3-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/c1-3-11-22(13-19(24)21-18-10-5-4-7-15(18)2)20(25)14-28-17-9-6-8-16(12-17)23(26)27/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,24)