2,2-bis(4-chloranylphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-isopropyl-acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-propan-2-ylacetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-isopropyl-acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-11(2)20-16(21)17(22-14-7-3-12(18)4-8-14)23-15-9-5-13(19)6-10-15/h3-11,17H,1-2H3,(H,20,21)