N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-phenyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-phenyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-4-phenyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-phenyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-phenyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-4-phenyl-N-(3-pyridylmethyl)benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H25ClN2O2/c1-22(30)21-34-28-15-9-23(10-16-28)19-32(20-24-6-5-17-31-18-24)29(33)27-13-11-26(12-14-27)25-7-3-2-4-8-25/h2-18H,1,19-21H2