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

Systemtic Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]butyramide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(2)11-19(23)20-15-5-3-14(4-6-15)18(22)12-26-17-9-7-16(8-10-17)21(24)25/h3-10,13H,11-12H2,1-2H3,(H,20,23)