N-[(2R)-4-[4-(2-chloranylethanoyl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-[4-(2-chloranylethanoyl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-[4-(2-chloroacetyl)phenyl]-1-methyl-propyl]acetamide CAS Name: N-[(2R)-4-[4-(2-chloro-1-oxoethyl)phenyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-3-[4-(2-chloroacetyl)phenyl]-1-methyl-propyl]acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)CCl)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)C(=O)CCl)NC(=O)C

InChI

InChI=1S/C14H18ClNO2/c1-10(16-11(2)17)3-4-12-5-7-13(8-6-12)14(18)9-15/h5-8,10H,3-4,9H2,1-2H3,(H,16,17)/t10-/m1/s1