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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-phenyl-azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-phenylazetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-phenyl-azetidine-1-carboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=CC=C2)N(CCO)CCO

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=CC=C2)N(CCO)CCO

InChI

InChI=1S/C14H21N3O3/c18-8-6-16(7-9-19)13-10-17(11-13)14(20)15-12-4-2-1-3-5-12/h1-5,13,18-19H,6-11H2,(H,15,20)