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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(4-chlorophenyl)azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(diisobutylamino)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(4-chlorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(4-chlorophenyl)azetidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(diisobutylamino)azetidine-1-carboxamide Formula: C18H28ClN3O MolecularWeight: 337.88742

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O/c1-13(2)9-21(10-14(3)4)17-11-22(12-17)18(23)20-16-7-5-15(19)6-8-16/h5-8,13-14,17H,9-12H2,1-4H3,(H,20,23)