N-(2-ethanoylphenyl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(2-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=C2C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)C

InChI

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