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

Systemtic Name: N-[4-[[3,4-bis(oxidanyl)phenyl]methylamino]phenyl]propanamide Openeye Name: N-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]propanamide CAS Name: N-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]propanamide Traditional Name: N-[4-(protocatechuylamino)phenyl]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O3/c1-2-16(21)18-13-6-4-12(5-7-13)17-10-11-3-8-14(19)15(20)9-11/h3-9,17,19-20H,2,10H2,1H3,(H,18,21)