N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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