N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O7/c1-12-4-6-15(27-2)14(8-12)21-18(23)10-20-19(24)11-29-17-9-13(22(25)26)5-7-16(17)28-3/h4-9H,10-11H2,1-3H3,(H,20,24)(H,21,23)