2-(3-nitrophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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