N-(3,5-dimethylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-3-morpholino-azetidine-1-carboxamide CAS Name: N-(3,5-dimethylphenyl)-3-(4-morpholinyl)-1-azetidinecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-3-morpholino-azetidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-7-13(2)9-14(8-12)17-16(20)19-10-15(11-19)18-3-5-21-6-4-18/h7-9,15H,3-6,10-11H2,1-2H3,(H,17,20)