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

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)propyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)propyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)propyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)propyl]amino]acetamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-2-10(14-7-11(13)15)8-3-5-9(12)6-4-8/h3-6,10,14H,2,7H2,1H3,(H2,13,15)/t10-/m0/s1