3-[di(propan-2-yl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-p-cumenyl-azetidine-1-carboxamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-13(2)16-7-9-17(10-8-16)20-19(23)21-11-18(12-21)22(14(3)4)15(5)6/h7-10,13-15,18H,11-12H2,1-6H3,(H,20,23)