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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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