2-(3-nitrophenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-nitrophenoxy)-N-phenyl-acetamide CAS Name: 2-(3-nitrophenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-nitrophenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(3-nitrophenoxy)-N-phenyl-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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