2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C18H20ClNO2/c1-12-9-16(19)10-13(2)18(12)22-11-17(21)20-14(3)15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1