N-[4-(2-nitro-4-phenylmethoxy-phenyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-nitro-4-phenylmethoxy-phenyl)phenyl]ethanamide Openeye Name: N-[4-(4-benzyloxy-2-nitro-phenyl)phenyl]acetamide CAS Name: N-[4-(2-nitro-4-phenylmethoxyphenyl)phenyl]acetamide IUPAC Name: N-[4-(2-nitro-4-phenylmethoxyphenyl)phenyl]acetamide Traditional Name: N-[4-(4-benzoxy-2-nitro-phenyl)phenyl]acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15(24)22-18-9-7-17(8-10-18)20-12-11-19(13-21(20)23(25)26)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,24)