2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO4/c1-16(24)19-10-11-21(26-3)20(14-19)15-22(25)23-12-7-13-27-17(2)18-8-5-4-6-9-18/h4-6,8-11,14,17H,7,12-13,15H2,1-3H3,(H,23,25)