N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-5-18(27-19-11-6-13(2)12-17(19)22(24)25)20(23)21-14(3)15-7-9-16(26-4)10-8-15/h6-12,14,18H,5H2,1-4H3,(H,21,23)