N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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