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

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(4-chlorobenzoyl)phenoxy]propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23ClN2O4/c1-13(19(26)23-20(27)24-21(2,3)4)28-17-11-7-15(8-12-17)18(25)14-5-9-16(22)10-6-14/h5-13H,1-4H3,(H2,23,24,26,27)/t13-/m1/s1