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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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