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

Systemtic Name: N-(2-ethanoylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-13(20)16-5-3-4-6-17(16)19-18(21)12-9-14-7-10-15(22-2)11-8-14/h3-8,10-11H,9,12H2,1-2H3,(H,19,21)