N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)N)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)N)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-12(27-18-5-2-13(20)10-15(18)21)19(25)23-14-3-4-17(16(22)11-14)24-6-8-26-9-7-24/h2-5,10-12H,6-9,22H2,1H3,(H,23,25)