3-(4-ethanoylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(p-tolyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(p-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

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