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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C

InChI

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