N-[[3-[(2-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-[(2-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(2-hydroxyphenyl)methylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(2-hydroxyphenyl)methylamino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(2-hydroxyphenyl)methylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[3-(salicylamino)benzyl]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=C2O

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NCC2=CC=CC=C2O

InChI

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