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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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