N-[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenyl]acetamide CAS Name: N-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)OCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)OCCO

InChI

InChI=1S/C17H21N3O3/c1-12(22)20-15-5-2-13(3-6-15)11-19-16-10-14(18)4-7-17(16)23-9-8-21/h2-7,10,19,21H,8-9,11,18H2,1H3,(H,20,22)