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

Systemtic Name: N-(5-ethyl-2-methoxy-phenyl)-3-morpholin-4-yl-butanamide Openeye Name: N-(5-ethyl-2-methoxy-phenyl)-3-morpholino-butanamide CAS Name: N-(5-ethyl-2-methoxyphenyl)-3-(4-morpholinyl)butanamide IUPAC Name: N-(5-ethyl-2-methoxyphenyl)-3-morpholin-4-ylbutanamide Traditional Name: N-(5-ethyl-2-methoxy-phenyl)-3-morpholino-butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-14-5-6-16(21-3)15(12-14)18-17(20)11-13(2)19-7-9-22-10-8-19/h5-6,12-13H,4,7-11H2,1-3H3,(H,18,20)