N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-benzyl-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-3-25(16-18-7-5-4-6-8-18)24(27)17-31-23-14-11-20(26(28)29)15-22(23)19-9-12-21(30-2)13-10-19/h4-15H,3,16-17H2,1-2H3