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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-(p-tolylmethyl)-N-(2-pyridyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(4-methylbenzyl)-N-(2-pyridyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H22N2O2/c1-3-16-27-21-13-11-20(12-14-21)23(26)25(22-6-4-5-15-24-22)17-19-9-7-18(2)8-10-19/h3-15H,1,16-17H2,2H3