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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H33N3O2/c1-6-25-19-9-7-17(8-10-19)21-20(24)23-13-18(14-23)22(11-15(2)3)12-16(4)5/h7-10,15-16,18H,6,11-14H2,1-5H3,(H,21,24)