N-[(2-methylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-methylbenzyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO2/c1-3-12-21-17-10-8-15(9-11-17)18(20)19-13-16-7-5-4-6-14(16)2/h3-11H,1,12-13H2,2H3,(H,19,20)