N-(3-ethanoylphenyl)-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-ethylphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-ethylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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