N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-nitro-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-21(20(23)17-4-3-5-18(11-17)22(24)25)13-14-6-7-16-12-19(26-2)9-8-15(16)10-14/h3-12H,13H2,1-2H3