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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-ethyl-propanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethyl-propanamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethylpropanamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethylpropanamide Traditional Name: N-ethyl-2-(protocatechuylamino)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCNC(=O)C(C)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H18N2O3/c1-3-13-12(17)8(2)14-7-9-4-5-10(15)11(16)6-9/h4-6,8,14-16H,3,7H2,1-2H3,(H,13,17)