N-(2-chloranyl-5-ethyl-phenyl)-3-morpholin-4-yl-butanamide

Systemtic Name: N-(2-chloranyl-5-ethyl-phenyl)-3-morpholin-4-yl-butanamide Openeye Name: N-(2-chloro-5-ethyl-phenyl)-3-morpholino-butanamide CAS Name: N-(2-chloro-5-ethylphenyl)-3-(4-morpholinyl)butanamide IUPAC Name: N-(2-chloro-5-ethylphenyl)-3-morpholin-4-ylbutanamide Traditional Name: N-(2-chloro-5-ethyl-phenyl)-3-morpholino-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)Cl)NC(=O)CC(C)N2CCOCC2

Isomeric SMILES

CCC1=CC(=C(C=C1)Cl)NC(=O)CC(C)N2CCOCC2

InChI

InChI=1S/C16H23ClN2O2/c1-3-13-4-5-14(17)15(11-13)18-16(20)10-12(2)19-6-8-21-9-7-19/h4-5,11-12H,3,6-10H2,1-2H3,(H,18,20)