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

Systemtic Name: 3-[di(propan-2-yl)amino]-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-phenylazetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-phenyl-azetidine-1-carboxamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H25N3O/c1-12(2)19(13(3)4)15-10-18(11-15)16(20)17-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H,17,20)