2-[[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)NCC(=O)N

InChI

InChI=1S/C11H16N2O3/c1-7(13-6-11(12)15)8-3-4-9(14)10(5-8)16-2/h3-5,7,13-14H,6H2,1-2H3,(H2,12,15)/t7-/m0/s1