(2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N,N-dimethyl-2-phenyl-acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-25(2)23(27)22(18-6-4-3-5-7-18)28-20-14-10-17(11-15-20)21(26)16-8-12-19(24)13-9-16/h3-15,22H,1-2H3/t22-/m0/s1