3-[2-(5-methyl-2-nitro-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(5-methyl-2-nitro-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(5-methyl-2-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-13-7-8-15(21(24)25)16(11-13)26-12-18(23)20(10-9-17(19)22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,19,22)