2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-4-16(15-9-7-6-8-10-15)21-20(23)18(5-2)26-19-12-11-14(3)13-17(19)22(24)25/h6-13,16,18H,4-5H2,1-3H3,(H,21,23)