N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-12(2)19(24)21-16-9-4-13(10-17(16)27-3)20-18(23)11-28-15-7-5-14(6-8-15)22(25)26/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)