N-(2-ethyl-6-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC)C

InChI

InChI=1S/C20H23NO3/c1-4-15-8-6-7-14(3)20(15)21-19(23)13-24-17-11-9-16(10-12-17)18(22)5-2/h6-12H,4-5,13H2,1-3H3,(H,21,23)