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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-21-18-8-6-16(11-19(18)23(25)26)20(24)22-12-13-3-4-15-10-17(27-2)7-5-14(15)9-13/h3-11,21H,12H2,1-2H3,(H,22,24)