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

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

Systemtic Name:3-[bis(2-hydroxyethyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
Openeye Name:3-[bis(2-hydroxyethyl)amino]-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide
CAS Name:3-[bis(2-hydroxyethyl)amino]-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide
IUPAC Name:3-[bis(2-hydroxyethyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
Traditional Name:3-[bis(2-hydroxyethyl)amino]-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(CCO)CCO


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(CCO)CCO


InChI

InChI=1S/C20H27N3O3/c1-15(18-8-4-6-16-5-2-3-7-19(16)18)21-20(26)23-13-17(14-23)22(9-11-24)10-12-25/h2-8,15,17,24-25H,9-14H2,1H3,(H,21,26)


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