N-(3-nitrophenyl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(3-nitrophenyl)-2-phenoxy-acetamide CAS Name: N-(3-nitrophenyl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(3-nitrophenyl)-2-phenoxy-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)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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