N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-nitrophenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)13-18(15-8-5-4-6-9-15)21-19(23)14-26-17-11-7-10-16(12-17)22(24)25/h4-12,18H,13-14H2,1-3H3,(H,21,23)