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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-18(15-7-5-14(2)6-8-15)20-19(21)13-23-17-11-9-16(22-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)