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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-14-5-3-6-16(13-14)22-15(2)17(20)18-7-4-8-19-9-11-21-12-10-19/h3,5-6,13,15H,4,7-12H2,1-2H3,(H,18,20)