2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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