3-[bis(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H33N3O/c1-14(2)10-22(11-15(3)4)18-12-23(13-18)20(24)21-19-16(5)8-7-9-17(19)6/h7-9,14-15,18H,10-13H2,1-6H3,(H,21,24)