3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide CAS Name: 3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethylbenzamide IUPAC Name: 3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethylbenzamide Traditional Name: 3-[1-(2-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(C)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(C)C2=CC=CC=C2O

InChI

InChI=1S/C17H20N2O2/c1-11-8-9-13(17(21)18-3)10-15(11)19-12(2)14-6-4-5-7-16(14)20/h4-10,12,19-20H,1-3H3,(H,18,21)