4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-methoxy-N-methyl-3-nitro-N-p-anisyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18(11-12-4-7-14(23-2)8-5-12)17(20)13-6-9-16(24-3)15(10-13)19(21)22/h4-10H,11H2,1-3H3