N-[[3-[(3-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-[(3-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(3-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(3-hydroxyphenyl)methylamino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(3-hydroxyphenyl)methylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(3-hydroxybenzyl)amino]benzyl]-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-13(20)19(2)12-15-6-3-7-16(9-15)18-11-14-5-4-8-17(21)10-14/h3-10,18,21H,11-12H2,1-2H3