N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)-2-(4-nitrophenoxy)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5/c1-4-18(23)20-16-6-5-7-17(12(16)2)21-19(24)13(3)27-15-10-8-14(9-11-15)22(25)26/h5-11,13H,4H2,1-3H3,(H,20,23)(H,21,24)