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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-ethylphenyl)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO2/c1-3-15-7-9-16(10-8-15)11-12-19(22)20-18-6-4-5-17(13-18)14(2)21/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)