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

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC(=C)Cl)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC(=C)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-18(25)17-30-21-11-9-19(10-12-21)15-27(16-20-6-5-13-26-14-20)24(28)22-7-3-4-8-23(22)29-2/h3-14H,1,15-17H2,2H3