4-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanamide Openeye Name: 4-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]butanamide CAS Name: 4-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]butanamide IUPAC Name: 4-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]butanamide Traditional Name: 4-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)CCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)CCCN)O)O

InChI

InChI=1S/C12H18N2O3/c13-6-1-2-12(17)14-7-5-9-3-4-10(15)11(16)8-9/h3-4,8,15-16H,1-2,5-7,13H2,(H,14,17)