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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(4-chlorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10(16(22)20-17(19)23)24-14-8-4-12(5-9-14)15(21)11-2-6-13(18)7-3-11/h2-10H,1H3,(H3,19,20,22,23)/t10-/m1/s1