(2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24ClNO3/c1-14(2)19(15-4-6-16(21)7-5-15)20(23)22-12-13-25-18-10-8-17(24-3)9-11-18/h4-11,14,19H,12-13H2,1-3H3,(H,22,23)/t19-/m1/s1