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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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