2-(3-methanoylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-formylphenoxy)acetamide CAS Name: 2-(3-formylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-formylphenoxy)acetamide Traditional Name: N-benzyl-2-(3-formylphenoxy)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-11-14-7-4-8-15(9-14)20-12-16(19)17-10-13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,17,19)