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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-24(15-17-6-4-3-5-7-17)23(26)16-30-22-13-10-19(25(27)28)14-21(22)18-8-11-20(29-2)12-9-18/h3-14H,15-16H2,1-2H3