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

Systemtic Name: 3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-N-(2-morpholinoethyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-15-4-2-3-14(13-15)5-6-16(19)17-7-8-18-9-11-21-12-10-18/h2-4,13H,5-12H2,1H3,(H,17,19)