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

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-[(4-ethylphenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: N-[(4-ethylphenyl)methyl]-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(4-ethylbenzyl)-N-(2-pyridyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H24N2O2/c1-3-17-28-22-14-12-21(13-15-22)24(27)26(23-7-5-6-16-25-23)18-20-10-8-19(4-2)9-11-20/h3,5-16H,1,4,17-18H2,2H3