N-[1-[2-(4-methoxyphenyl)pyridin-4-yl]ethenyl]-N-methyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)pyridin-4-yl]ethenyl]-N-methyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[2-(4-methoxyphenyl)-4-pyridyl]vinyl]-N-methyl-acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)-4-pyridinyl]ethenyl]-N-methyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)pyridin-4-yl]ethenyl]-N-methyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[2-(4-methoxyphenyl)-4-pyridyl]vinyl]-N-methyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=C)C1=CC(=NC=C1)C2=CC=C(C=C2)OC)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CN(C(=C)C1=CC(=NC=C1)C2=CC=C(C=C2)OC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(26(2)24(27)17-29-16-19-7-5-4-6-8-19)21-13-14-25-23(15-21)20-9-11-22(28-3)12-10-20/h4-15H,1,16-17H2,2-3H3