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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3,4-dihydroxyphenyl)-N-methyl-propanamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3,4-dihydroxyphenyl)-N-methylpropanamide Traditional Name: N-benzyl-2-(3,4-dihydroxyphenyl)-N-methyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-12(14-8-9-15(19)16(20)10-14)17(21)18(2)11-13-6-4-3-5-7-13/h3-10,12,19-20H,11H2,1-2H3