3-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(2)10-20(24)21-16-7-5-15(6-8-16)18(23)12-27-19-9-4-14(3)11-17(19)22(25)26/h4-9,11,13H,10,12H2,1-3H3,(H,21,24)