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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1COCCN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O2/c1-3-12-9-21-7-6-19(12)10(2)15(20)18-11-4-5-13(16)14(17)8-11/h4-5,8,10,12H,3,6-7,9,17H2,1-2H3,(H,18,20)