2,2-bis(4-chloranylphenoxy)-N-(morpholin-4-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-(morpholin-4-ylmethylcarbamoyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-(morpholinomethylcarbamoyl)acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[(4-morpholinylmethylamino)-oxomethyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(morpholinomethylcarbamoyl)acetamide Formula: C20H21Cl2N3O5 MolecularWeight: 454.30384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CNC(=O)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CNC(=O)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O5/c21-14-1-5-16(6-2-14)29-19(30-17-7-3-15(22)4-8-17)18(26)24-20(27)23-13-25-9-11-28-12-10-25/h1-8,19H,9-13H2,(H2,23,24,26,27)