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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(p-tolyl)azetidine-1-carboxamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

InChI

InChI=1S/C15H23N3O3/c1-12-2-4-13(5-3-12)16-15(21)18-10-14(11-18)17(6-8-19)7-9-20/h2-5,14,19-20H,6-11H2,1H3,(H,16,21)