2-(2-nitropyridin-3-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitropyridin-3-yl)oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-21(17-29-20-12-7-14-23-22(20)25(27)28)24(16-19-10-5-2-6-11-19)15-13-18-8-3-1-4-9-18/h1-12,14H,13,15-17H2