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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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