N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22N2O6/c1-23(13-15-4-5-17-11-19(28-2)8-6-16(17)10-15)22(25)14-30-21-12-18(24(26)27)7-9-20(21)29-3/h4-12H,13-14H2,1-3H3