N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-nitro-N-p-anisyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-30-22-13-7-18(8-14-22)17-25(16-15-19-5-3-4-6-23(19)31-2)24(27)20-9-11-21(12-10-20)26(28)29/h3-14H,15-17H2,1-2H3