(2R)-N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-(2-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO3/c1-3-15(23-17-7-5-4-6-16(17)22-2)18(21)20-12-13-8-10-14(19)11-9-13/h4-11,15H,3,12H2,1-2H3,(H,20,21)/t15-/m1/s1