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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-phenethyl-propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-N-phenethyl-propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-phenethylpropanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-phenethylpropanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-N-phenethyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H19NO3/c19-15-8-6-14(12-16(15)20)7-9-17(21)18-11-10-13-4-2-1-3-5-13/h1-6,8,12,19-20H,7,9-11H2,(H,18,21)