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

Systemtic Name: N-(3-ethylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C19H21NO3/c1-3-14-6-5-7-16(12-14)20-19(22)13-23-17-10-8-15(9-11-17)18(21)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)