N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C

InChI

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