2-(4-methanoylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-formylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13-2-4-14(5-3-13)10-18-17(20)12-21-16-8-6-15(11-19)7-9-16/h2-9,11H,10,12H2,1H3,(H,18,20)