(2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(2-methoxyphenoxy)-N-(2-pyridyl)propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O3/c1-16(28-20-12-6-5-11-19(20)27-2)22(26)25(21-13-7-8-14-24-21)15-17-9-3-4-10-18(17)23/h3-14,16H,15H2,1-2H3/t16-/m1/s1