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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-(morpholinomethylcarbamoyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-methyl-N-[(4-morpholinylmethylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-(morpholinomethylcarbamoyl)propionamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(=O)NCN1CCOCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC(=O)NCN1CCOCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O5/c1-23(2,21(29)26-22(30)25-15-27-11-13-31-14-12-27)32-19-9-5-17(6-10-19)20(28)16-3-7-18(24)8-4-16/h3-10H,11-15H2,1-2H3,(H2,25,26,29,30)