2-methyl-N-[3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12(2)19(24)21-15-6-4-5-14(10-15)20-18(23)11-27-16-7-8-17(22(25)26)13(3)9-16/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)