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

Systemtic Name: N-[[4-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(2,6-dimethylmorpholine-4-carbonyl)benzyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11-9-18(10-12(2)21-11)16(20)15-6-4-14(5-7-15)8-17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)