N-(2-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(diisopropylamino)azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-[di(propan-2-yl)amino]-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-[di(propan-2-yl)amino]azetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-(diisopropylamino)azetidine-1-carboxamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C(C)C

InChI

InChI=1S/C16H24ClN3O/c1-11(2)20(12(3)4)13-9-19(10-13)16(21)18-15-8-6-5-7-14(15)17/h5-8,11-13H,9-10H2,1-4H3,(H,18,21)