N-(4-butoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-butoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-butoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-3-4-11-25-16-7-5-15(6-8-16)20-19(22)13-26-17-9-10-18(21(23)24)14(2)12-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,22)