3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-12-4-3-5-13(2)15(12)17-16(22)19-10-14(11-19)18(6-8-20)7-9-21/h3-5,14,20-21H,6-11H2,1-2H3,(H,17,22)