2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-p-anisyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-12-9-18(10-13(2)21-12)11-16(19)17-8-14-4-6-15(20-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)