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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(3,4-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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