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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]-2-methoxy-phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxyphenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-10(2)17-15(18)9-20-13-7-6-12(11(3)16)8-14(13)19-4/h6-8,10-11H,5,9,16H2,1-4H3,(H,17,18)/t10-,11-/m0/s1