3-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3,4-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=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-5-7-16(10-14(12)3)24-9-8-18(21)19-17-11-15(20(22)23)6-4-13(17)2/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)