N-[3-[bis(1-hydroxyethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[bis(1-hydroxyethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[bis(1-hydroxyethyl)amino]phenyl]acetamide CAS Name: N-[3-[bis(1-hydroxyethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[bis(1-hydroxyethyl)amino]phenyl]acetamide Traditional Name: N-[3-[bis(1-hydroxyethyl)amino]phenyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC(=C1)NC(=O)C)C(C)O)O

Isomeric SMILES

CC(N(C1=CC=CC(=C1)NC(=O)C)C(C)O)O

InChI

InChI=1S/C12H18N2O3/c1-8(15)13-11-5-4-6-12(7-11)14(9(2)16)10(3)17/h4-7,9-10,16-17H,1-3H3,(H,13,15)