2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H27N3O3/c1-12-6-5-7-16(15(12)4)20-17(22)8-19-18(23)11-21-9-13(2)24-14(3)10-21/h5-7,13-14H,8-11H2,1-4H3,(H,19,23)(H,20,22)