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

Systemtic Name: 2-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-2-chloro-N-(2-methoxyphenyl)benzamide CAS Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-2-chloro-N-(2-methoxyphenyl)benzamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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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=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H23ClN2O3/c1-34-28-14-8-7-13-26(28)32(29(33)24-11-5-6-12-25(24)30)27(19-31)22-15-17-23(18-16-22)35-20-21-9-3-2-4-10-21/h2-18,27H,20H2,1H3