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

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12-8-13(2)10-15(9-12)25-7-6-18(21)19-16-11-14(20(22)23)4-5-17(16)24-3/h4-5,8-11H,6-7H2,1-3H3,(H,19,21)