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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-p-phenetyl-propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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