(2R)-2-(4-chloranylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-2-(4-chlorophenoxy)butyramide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C(=O)NCC=C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO2/c1-3-9-15-13(16)12(4-2)17-11-7-5-10(14)6-8-11/h3,5-8,12H,1,4,9H2,2H3,(H,15,16)/t12-/m1/s1