3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-7-5-10-19(15(14)2)26-12-11-20(23)21(4)16(3)17-8-6-9-18(13-17)22(24)25/h5-10,13,16H,11-12H2,1-4H3