2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-16(17-5-3-2-4-6-17)25-22(26)15-28-21-13-9-19(10-14-21)23(27)18-7-11-20(24)12-8-18/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m1/s1