2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-11(14-8-12(13)15)9-4-6-10(16-2)7-5-9/h4-7,11,14H,3,8H2,1-2H3,(H2,13,15)/t11-/m0/s1