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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O5/c1-4-5-19(23)21-16-8-6-15(7-9-16)20(24)14(3)27-17-10-11-18(22(25)26)13(2)12-17/h6-12,14H,4-5H2,1-3H3,(H,21,23)