N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-[1,1-dimethyl-4-(3-pyridyl)butyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-methyl-5-(3-pyridinyl)pentan-2-yl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-5-pyridin-3-ylpentan-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-[1,1-dimethyl-4-(3-pyridyl)butyl]-2-(2-nitrophenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CN=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(CCCC1=CN=CC=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-19(2,11-5-7-15-8-6-12-20-14-15)21-18(23)13-16-9-3-4-10-17(16)22(24)25/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3,(H,21,23)