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

Systemtic Name: (2R)-N-tert-butyl-2-[4-(4-chlorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-tert-butyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-tert-butyl-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-tert-butyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-tert-butyl-2-[4-(4-chlorobenzoyl)phenoxy]propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-13(19(24)22-20(2,3)4)25-17-11-7-15(8-12-17)18(23)14-5-9-16(21)10-6-14/h5-13H,1-4H3,(H,22,24)/t13-/m1/s1