2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-m-anisyloxy-N-(2-morpholinoethyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H24N2O4/c1-20-15-4-2-3-14(11-15)12-22-13-16(19)17-5-6-18-7-9-21-10-8-18/h2-4,11H,5-10,12-13H2,1H3,(H,17,19)