2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCN1CCOCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O4/c1-3-16(23-15-6-4-14(21-2)5-7-15)17(20)18-8-9-19-10-12-22-13-11-19/h4-7,16H,3,8-13H2,1-2H3,(H,18,20)