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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-phenylazetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-phenyl-azetidine-1-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-14(2)10-20(11-15(3)4)17-12-21(13-17)18(22)19-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,19,22)