4-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(4-methoxy-2-nitro-phenoxy)butyramide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N2O5/c1-13-10-14(2)20(15(3)11-13)21-19(23)6-5-9-27-18-8-7-16(26-4)12-17(18)22(24)25/h7-8,10-12H,5-6,9H2,1-4H3,(H,21,23)