2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(5-isopropyl-4-methoxy-2-methyl-benzyl)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC2=CC(=C(C=C2C)OC)C(C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCC2=CC(=C(C=C2C)OC)C(C)C

InChI

InChI=1S/C20H32N2O3/c1-13(2)18-8-17(14(3)7-19(18)24-6)9-21-20(23)12-22-10-15(4)25-16(5)11-22/h7-8,13,15-16H,9-12H2,1-6H3,(H,21,23)