4-ethoxy-5-methoxy-2-nitro-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

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