N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide CAS Name: 2-anilino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide IUPAC Name: 2-anilino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Traditional Name: 2-anilino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O3/c19-14-7-6-12(10-15(14)20)8-9-17-16(21)11-18-13-4-2-1-3-5-13/h1-7,10,18-20H,8-9,11H2,(H,17,21)