2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-16(17-7-4-3-5-8-17)24-14-6-13-21-20(22)15-25-19-11-9-18(23-2)10-12-19/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,21,22)