3-morpholin-4-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-morpholin-4-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-morpholino-azetidine-1-carboxamide CAS Name: 3-(4-morpholinyl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-morpholin-4-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-morpholino-N-p-cumenyl-azetidine-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)14-3-5-15(6-4-14)18-17(21)20-11-16(12-20)19-7-9-22-10-8-19/h3-6,13,16H,7-12H2,1-2H3,(H,18,21)