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

Systemtic Name: 2-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-2-chloro-N-(4-methoxyphenyl)acetamide CAS Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-2-chloro-N-(4-methoxyphenyl)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-29-21-13-9-20(10-14-21)27(24(28)15-25)23(16-26)19-7-11-22(12-8-19)30-17-18-5-3-2-4-6-18/h2-14,23H,15,17H2,1H3