2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)[C@H](C)N)OC

InChI

InChI=1S/C13H20N2O3/c1-4-15-13(16)8-18-11-6-5-10(9(2)14)7-12(11)17-3/h5-7,9H,4,8,14H2,1-3H3,(H,15,16)/t9-/m0/s1