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

Systemtic Name: 4-chloranyl-3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 4-chloro-3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide CAS Name: 4-chloro-3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-chloro-3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide Traditional Name: 4-chloro-3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10(11-3-6-13(20)7-4-11)19-15-9-12(16(21)18-2)5-8-14(15)17/h3-10,19-20H,1-2H3,(H,18,21)