N-[(4-ethoxyphenyl)-phenyl-methyl]-2-nitro-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-2-28-18-14-12-17(13-15-18)21(16-8-4-3-5-9-16)23-22(25)19-10-6-7-11-20(19)24(26)27/h3-15,21H,2H2,1H3,(H,23,25)