2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; prop-2-enamide

Systemtic Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; prop-2-enamide Openeye Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; prop-2-enamide CAS Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; 2-propenamide IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol; prop-2-enamide Traditional Name: acrylamide; 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol Formula: C22H44N6O8 MolecularWeight: 520.62016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=CC(=O)N.C=CC(=O)N.C=CC(=O)N.C(CN(CCO)CCO)N(CCO)CCO

Isomeric SMILES

C=CC(=O)N.C=CC(=O)N.C=CC(=O)N.C=CC(=O)N.C(CN(CCO)CCO)N(CCO)CCO

InChI

InChI=1S/C10H24N2O4.4C3H5NO/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16;4*1-2-3(4)5/h13-16H,1-10H2;4*2H,1H2,(H2,4,5)