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

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-p-anisyl-N-p-phenetyl-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-3-30-22-13-9-19(10-14-22)24(16-17-7-11-21(29-2)12-8-17)23(26)18-5-4-6-20(15-18)25(27)28/h4-15H,3,16H2,1-2H3