3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

InChI

InChI=1S/C15H23N3O4/c1-22-14-4-2-12(3-5-14)16-15(21)18-10-13(11-18)17(6-8-19)7-9-20/h2-5,13,19-20H,6-11H2,1H3,(H,16,21)