N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-22(21(24)14-28-20-6-4-3-5-19(20)23(25)26)13-15-7-8-17-12-18(27-2)10-9-16(17)11-15/h3-12H,13-14H2,1-2H3