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

Systemtic Name: N,5-dimethyl-2-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-hydroxy-N,5-dimethyl-benzamide CAS Name: 2-hydroxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-hydroxy-N,5-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-hydroxy-N,5-dimethyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-11-23-16-8-6-15(7-9-16)13-20(3)19(22)17-12-14(2)5-10-18(17)21/h4-10,12,21H,1,11,13H2,2-3H3