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

Systemtic Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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