3-(4-chlorophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-ynamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-ynamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-ynamide CAS Name: 3-(4-chlorophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propynamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-ynamide Traditional Name: 3-(4-chlorophenyl)-N-vanillyl-propiolamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C#CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C#CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H14ClNO3/c1-22-16-10-13(4-8-15(16)20)11-19-17(21)9-5-12-2-6-14(18)7-3-12/h2-4,6-8,10,20H,11H2,1H3,(H,19,21)