3-(4-ethanoylphenoxy)-N-(3-ethylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(3-ethylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(3-ethylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(3-ethylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(3-ethylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(3-ethylphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

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