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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-propionylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-18(21)16-8-10-17(11-9-16)23-13-19(22)20-12-15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)