N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-nitrophenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-14-3-8-18(15(2)13-14)26-12-10-20-19(22)9-11-25-17-6-4-16(5-7-17)21(23)24/h3-8,13H,9-12H2,1-2H3,(H,20,22)