N-(2-nitro-3-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-nitro-3-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(3-benzyloxy-2-nitro-phenyl)acetamide CAS Name: N-(2-nitro-3-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-nitro-3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxy-2-nitro-phenyl)-N-benzyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(C(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(C(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-17(25)23(15-18-9-4-2-5-10-18)20-13-8-14-21(22(20)24(26)27)28-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3