(2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H16ClNO3/c1-11(21-15-9-4-3-8-14(15)20-2)16(19)18-13-7-5-6-12(17)10-13/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1