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

Systemtic Name: 4-(dimethylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-23(2)20-10-8-18(13-21(20)25(27)28)22(26)24(3)14-15-5-6-17-12-19(29-4)9-7-16(17)11-15/h5-13H,14H2,1-4H3