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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-p-cumenyl-azetidine-1-carboxamide Formula: C21H35N3O MolecularWeight: 345.5221

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O/c1-15(2)11-23(12-16(3)4)20-13-24(14-20)21(25)22-19-9-7-18(8-10-19)17(5)6/h7-10,15-17,20H,11-14H2,1-6H3,(H,22,25)