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

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

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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)CCl

Isomeric SMILES

COC1=CC=CC=C1N([C@H](C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C24H21ClN2O3/c1-29-23-10-6-5-9-21(23)27(24(28)15-25)22(16-26)19-11-13-20(14-12-19)30-17-18-7-3-2-4-8-18/h2-14,22H,15,17H2,1H3/t22-/m1/s1