N-cyclopropyl-2-[methyl-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-methyl-amino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(C)CC(=O)NC2CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN(C)CC(=O)NC2CC2)O

InChI

InChI=1S/C16H24N2O3/c1-12-4-3-5-15(8-12)21-11-14(19)9-18(2)10-16(20)17-13-6-7-13/h3-5,8,13-14,19H,6-7,9-11H2,1-2H3,(H,17,20)/t14-/m0/s1