2-(4-ethanoylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(o-tolyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(o-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-6-4-5-7-17(12)19-18(21)14(3)22-16-10-8-15(9-11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)