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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-p-phenetyl-azetidine-1-carboxamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(CCO)CCO

InChI

InChI=1S/C16H25N3O4/c1-2-23-15-5-3-13(4-6-15)17-16(22)19-11-14(12-19)18(7-9-20)8-10-21/h3-6,14,20-21H,2,7-12H2,1H3,(H,17,22)