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

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11(17(23)21-18(24)20-2)25-15-9-5-13(6-10-15)16(22)12-3-7-14(19)8-4-12/h3-11H,1-2H3,(H2,20,21,23,24)/t11-/m1/s1