(2S)-2-(4-chloranylphenoxy)-N-cyclopropyl-butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-cyclopropyl-butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-cyclopropyl-butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-cyclopropylbutanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-cyclopropylbutanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-cyclopropyl-butyramide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1CC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-12(13(16)15-10-5-6-10)17-11-7-3-9(14)4-8-11/h3-4,7-8,10,12H,2,5-6H2,1H3,(H,15,16)/t12-/m0/s1