2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H26N2O3/c1-14-4-6-16(7-5-14)22-15(2)17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7,15H,3,8-13H2,1-2H3,(H,18,20)