N-[3-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[3-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetamide CAS Name: N-[3-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetamide Traditional Name: N-[3-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)N(CCO)CCO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)N(CCO)CCO

InChI

InChI=1S/C18H23N3O3/c1-13(24)20-16-4-2-3-14(11-16)17-12-15(19)5-6-18(17)21(7-9-22)8-10-23/h2-6,11-12,22-23H,7-10,19H2,1H3,(H,20,24)