N-(3,3-diphenylpropyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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