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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H33N3O/c1-16(2)12-22(13-17(3)4)19-14-23(15-19)20(24)21-11-10-18-8-6-5-7-9-18/h5-9,16-17,19H,10-15H2,1-4H3,(H,21,24)