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

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-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=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2OC

InChI

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