N-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]ethanamide Openeye Name: N-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]acetamide CAS Name: N-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]acetamide IUPAC Name: N-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]acetamide Traditional Name: N-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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