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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-naphthyl)azetidine-1-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC3=CC=CC=C3C=C2)N(CCO)CCO

Isomeric SMILES

C1C(CN1C(=O)NC2=CC3=CC=CC=C3C=C2)N(CCO)CCO

InChI

InChI=1S/C18H23N3O3/c22-9-7-20(8-10-23)17-12-21(13-17)18(24)19-16-6-5-14-3-1-2-4-15(14)11-16/h1-6,11,17,22-23H,7-10,12-13H2,(H,19,24)