N-(3-methylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(m-tolyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(m-tolyl)-2-(4-propionylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H19NO3/c1-3-17(20)14-7-9-16(10-8-14)22-12-18(21)19-15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3,(H,19,21)