2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenethyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-18-12-13-21(23(24-18)26(28)29)30-17-22(27)25(16-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13H,14-17H2,1H3