(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropyl-2-phenyl-acetamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-19-10-6-16(7-11-19)22(27)17-8-14-21(15-9-17)29-23(18-4-2-1-3-5-18)24(28)26-20-12-13-20/h1-11,14-15,20,23H,12-13H2,(H,26,28)/t23-/m1/s1