4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NCC2=CC=C(C=C2)C(=O)NC

InChI

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