4-[(4-methoxyphenyl)methyl-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[(4-methoxyphenyl)methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[(4-methoxyphenyl)methyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[(4-methoxyphenyl)methyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[methyl(p-anisyl)amino]-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-18(10-11-3-6-13(23-2)7-4-11)14-8-5-12(16(17)20)9-15(14)19(21)22/h3-9H,10H2,1-2H3,(H2,17,20)