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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-4-nitro-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-14-10-18(7-9-20(14)23(25)26)21(24)22(2)13-15-4-5-17-12-19(27-3)8-6-16(17)11-15/h4-12H,13H2,1-3H3