N-[(4-methylphenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-12-22-17-8-10-18(11-9-17)23-14-19(21)20-13-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,20,21)