3-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]propanamide CAS Name: 3-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)NCCC(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC)NCCC(=O)N

InChI

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