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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(diisobutylamino)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-[bis(2-methylpropyl)amino]azetidine-1-carboxamide Traditional Name: N-benzyl-3-(diisobutylamino)azetidine-1-carboxamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H31N3O/c1-15(2)11-21(12-16(3)4)18-13-22(14-18)19(23)20-10-17-8-6-5-7-9-17/h5-9,15-16,18H,10-14H2,1-4H3,(H,20,23)