N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-N-(2-methoxyphenyl)benzamide CAS Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-N-(2-methoxyphenyl)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-33-28-15-9-8-14-26(28)31(29(32)24-12-6-3-7-13-24)27(20-30)23-16-18-25(19-17-23)34-21-22-10-4-2-5-11-22/h2-19,27H,21H2,1H3