2-(4-chloranylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-12-4-9-17(22-3)16(10-12)13(2)20-18(21)11-23-15-7-5-14(19)6-8-15/h4-10,13H,11H2,1-3H3,(H,20,21)/t13-/m0/s1