2-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)propanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)propanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)propanoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(4-methyl-2-nitrophenoxy)propanoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)propanoyl]phenyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-12(2)20(24)21-16-8-6-15(7-9-16)19(23)14(4)27-18-10-5-13(3)11-17(18)22(25)26/h5-12,14H,1-4H3,(H,21,24)