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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-p-cumenyl-azetidine-1-carboxamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-13(2)14-3-5-15(6-4-14)18-17(23)20-11-16(12-20)19(7-9-21)8-10-22/h3-6,13,16,21-22H,7-12H2,1-2H3,(H,18,23)