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

Systemtic Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-4-19(23)20-15-8-6-14(7-9-15)17(22)12-26-18-10-5-13(2)11-16(18)21(24)25/h5-11H,3-4,12H2,1-2H3,(H,20,23)