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

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(diisopropylamino)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-[di(propan-2-yl)amino]azetidine-1-carboxamide Traditional Name: N-benzyl-3-(diisopropylamino)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H27N3O/c1-13(2)20(14(3)4)16-11-19(12-16)17(21)18-10-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3,(H,18,21)