N-(2,6-dimethylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-morpholino-azetidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-(4-morpholinyl)-1-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-morpholino-azetidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCOCC3

InChI

InChI=1S/C16H23N3O2/c1-12-4-3-5-13(2)15(12)17-16(20)19-10-14(11-19)18-6-8-21-9-7-18/h3-5,14H,6-11H2,1-2H3,(H,17,20)