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

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-(2-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=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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