2-(3-methoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-morpholinylmethyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CNCCO2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2CNCCO2

InChI

InChI=1S/C14H20N2O3/c1-18-12-4-2-3-11(7-12)8-14(17)16-10-13-9-15-5-6-19-13/h2-4,7,13,15H,5-6,8-10H2,1H3,(H,16,17)