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

Systemtic Name: 4-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-3-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-23(13-18-6-5-17(21(22)25)11-20(18)24(26)27)12-14-3-4-16-10-19(28-2)8-7-15(16)9-14/h3-11H,12-13H2,1-2H3,(H2,22,25)