3-[bis(2-methylpropyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-14(2)10-21(11-15(3)4)17-12-22(13-17)19(23)20-16-6-8-18(24-5)9-7-16/h6-9,14-15,17H,10-13H2,1-5H3,(H,20,23)