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

Systemtic Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N,4-dimethyl-benzamide CAS Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N,4-dimethylbenzamide IUPAC Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N,4-dimethylbenzamide Traditional Name: 3-[1-(3-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=C2)O

Isomeric SMILES

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

InChI

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