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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)N(CCO)CCO

Isomeric SMILES

C1C(CN1C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)N(CCO)CCO

InChI

InChI=1S/C20H25N3O4/c24-11-9-22(10-12-25)17-14-23(15-17)20(26)21-16-5-4-8-19(13-16)27-18-6-2-1-3-7-18/h1-8,13,17,24-25H,9-12,14-15H2,(H,21,26)