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

Systemtic Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-cyano-N-methyl-benzamide CAS Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-cyano-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-cyano-N-methyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O2/c1-3-11-23-18-9-7-15(8-10-18)14-21(2)19(22)17-6-4-5-16(12-17)13-20/h3-10,12H,1,11,14H2,2H3