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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(3,4-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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