2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-15-7-5-8-16(13-15)23-12-6-11-20-19(21)14-24-18-10-4-3-9-17(18)22-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,21)