2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-15(16-8-3-2-4-9-16)25-13-7-12-20-19(22)14-26-18-11-6-5-10-17(18)21(23)24/h2-6,8-11,15H,7,12-14H2,1H3,(H,20,22)