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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

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