N-(3-azanyl-4-chloranyl-phenyl)-3-(2-ethylmorpholin-4-yl)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-ethylmorpholin-4-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-ethylmorpholin-4-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-ethyl-4-morpholinyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-ethylmorpholin-4-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-ethylmorpholino)propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1CN(CCO1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O2/c1-2-12-10-19(7-8-21-12)6-5-15(20)18-11-3-4-13(16)14(17)9-11/h3-4,9,12H,2,5-8,10,17H2,1H3,(H,18,20)