N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(2-cyanophenyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-10-14(8-9-16(12)21(23)24)25-18(2,3)17(22)20-15-7-5-4-6-13(15)11-19/h4-10H,1-3H3,(H,20,22)