2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-isopropyl-acetamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(protocatechuylamino)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(C)NC(=O)CNCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H18N2O3/c1-8(2)14-12(17)7-13-6-9-3-4-10(15)11(16)5-9/h3-5,8,13,15-16H,6-7H2,1-2H3,(H,14,17)