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

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-isobutyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-16-14(17)9-18-13-6-4-12(5-7-13)11(3)15/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)/t11-/m0/s1