(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyphenyl)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-15(23(27)25-20-5-3-4-6-21(20)28-2)29-19-13-9-17(10-14-19)22(26)16-7-11-18(24)12-8-16/h3-15H,1-2H3,(H,25,27)/t15-/m1/s1