3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(3-nitrophenyl)benzamide Openeye Name: 3-ethoxy-N-(3-nitrophenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(3-nitrophenyl)benzamide Traditional Name: 3-ethoxy-4-(4-methylbenzyl)oxy-N-(3-nitrophenyl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C

InChI

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