2-(3-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-morpholinoethyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-morpholinoethyl)propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-13(22-15-5-3-4-14(12-15)20-2)16(19)17-6-7-18-8-10-21-11-9-18/h3-5,12-13H,6-11H2,1-2H3,(H,17,19)