5-chloranyl-N-methyl-2-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 5-chloranyl-N-methyl-2-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-chloro-2-hydroxy-N-methyl-benzamide CAS Name: 5-chloro-2-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-5-chloro-2-hydroxy-N-methyl-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H18ClNO3/c1-3-10-23-15-7-4-13(5-8-15)12-20(2)18(22)16-11-14(19)6-9-17(16)21/h3-9,11,21H,1,10,12H2,2H3