2-(4-methanoylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(m-tolyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-12-3-2-4-14(9-12)17-16(19)11-20-15-7-5-13(10-18)6-8-15/h2-10H,11H2,1H3,(H,17,19)