4-[(4-nitrophenoxy)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: 4-[(4-nitrophenoxy)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-benzyl-4-[(4-nitrophenoxy)methyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(22-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-27-20-12-10-19(11-13-20)23(25)26/h1-13H,14-15H2,(H,22,24)