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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(m-tolyl)propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)COC2=CC=C(C=C2)OC

InChI

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