4-methoxy-2-[(2-phenethylphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC=N2)COC3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC=N2)COC3=CC=CC=C3CCC4=CC=CC=C4

InChI

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