2-(4-chloranylphenoxy)-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(morpholinomethylcarbamoyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-morpholinylmethylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(morpholinomethylcarbamoyl)propionamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4/c1-16(2,24-13-5-3-12(17)4-6-13)14(21)19-15(22)18-11-20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3,(H2,18,19,21,22)