(2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H22ClNO4/c1-3-19(29-22-12-8-7-11-21(22)27-2)23(26)25-18-15-16(24)13-14-20(18)28-17-9-5-4-6-10-17/h4-15,19H,3H2,1-2H3,(H,25,26)/t19-/m1/s1