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

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(2)20(13(3)4)15-10-19(11-15)17(21)18-14-6-8-16(22-5)9-7-14/h6-9,12-13,15H,10-11H2,1-5H3,(H,18,21)