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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15-6-3-9-18(12-15)23-11-5-10-20-19(21)14-16-7-4-8-17(13-16)22-2/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,20,21)