2-(3,4-dimethoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholinylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(morpholin-2-ylmethyl)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-19-13-4-3-11(7-14(13)20-2)8-15(18)17-10-12-9-16-5-6-21-12/h3-4,7,12,16H,5-6,8-10H2,1-2H3,(H,17,18)