2-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-4-11-23(13-20(25)22-17-8-6-5-7-15(17)2)21(26)14-30-19-12-16(24(27)28)9-10-18(19)29-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,25)