2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-11-8-9-15(20(22)23)10-16(11)19-18(21)14(4)24-17-12(2)6-5-7-13(17)3/h5-10,14H,1-4H3,(H,19,21)