3-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(12-5-4-8-15(19)10-12)18-14-7-3-6-13(9-14)16(20)17-2/h3-11,18-19H,1-2H3,(H,17,20)