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

Systemtic Name: N-methyl-2-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-hydroxy-N-methyl-benzamide CAS Name: 2-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-hydroxy-N-methyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H19NO3/c1-3-12-22-15-10-8-14(9-11-15)13-19(2)18(21)16-6-4-5-7-17(16)20/h3-11,20H,1,12-13H2,2H3