3-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propanamide CAS Name: 3-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propionamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CCCl

InChI

InChI=1S/C25H23ClN2O3/c1-30-22-13-9-21(10-14-22)28(25(29)15-16-26)24(17-27)20-7-11-23(12-8-20)31-18-19-5-3-2-4-6-19/h2-14,24H,15-16,18H2,1H3