4-[(2-methoxy-6-phenethyl-phenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methoxy-6-phenethyl-phenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-methoxy-6-phenethyl-phenoxy)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-methoxy-6-phenethylphenoxy)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-methoxy-6-phenethylphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-methoxy-6-phenethyl-phenoxy)methyl]-N-(2-pyridylmethyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-33-27-12-7-10-24(16-13-22-8-3-2-4-9-22)28(27)34-21-23-14-17-25(18-15-23)29(32)31-20-26-11-5-6-19-30-26/h2-12,14-15,17-19H,13,16,20-21H2,1H3,(H,31,32)