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

Systemtic Name: 2-(3-methanoylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-formylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-formylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-formylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-formylphenoxy)-N-phenethyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-12-15-7-4-8-16(11-15)21-13-17(20)18-10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H,18,20)