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

Systemtic Name: 3-chloranyl-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide Openeye Name: N-[(2-benzyloxyphenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propanamide CAS Name: 3-chloro-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-chloro-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-[(2-benzoxyphenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propionamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CCCl

InChI

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