2-(3-ethanoylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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