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2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide

2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide

Systemtic Name:2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide
Openeye Name:2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-morpholino-phenyl)propanamide
CAS Name:2-(4-chloro-2-methylphenoxy)-N-[3-chloro-2-(4-morpholinyl)phenyl]propanamide
IUPAC Name:2-(4-chloro-2-methylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)propanamide
Traditional Name:2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-morpholino-phenyl)propionamide
Formula: C20H22Cl2N2O3
MolecularWeight: 409.30628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3


InChI

InChI=1S/C20H22Cl2N2O3/c1-13-12-15(21)6-7-18(13)27-14(2)20(25)23-17-5-3-4-16(22)19(17)24-8-10-26-11-9-24/h3-7,12,14H,8-11H2,1-2H3,(H,23,25)


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