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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(2)8-17-15(18)9-20-13-6-5-12(11(3)16)7-14(13)19-4/h5-7,10-11H,8-9,16H2,1-4H3,(H,17,18)/t11-/m0/s1