2-[3,4-bis(oxidanyl)phenyl]-N-phenyl-propanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-phenyl-propanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-phenyl-propanamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-phenylpropanamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-phenylpropanamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-phenyl-propionamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-10(11-7-8-13(17)14(18)9-11)15(19)16-12-5-3-2-4-6-12/h2-10,17-18H,1H3,(H,16,19)