4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzamide Openeye Name: 4-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzamide Traditional Name: 4-[[(4-allyloxybenzyl)-methyl-amino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-12-23-18-10-6-16(7-11-18)14-21(2)13-15-4-8-17(9-5-15)19(20)22/h3-11H,1,12-14H2,2H3,(H2,20,22)