N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-ethoxy-propanamide

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-ethoxy-propanamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-ethoxy-propanamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-ethoxypropanamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-ethoxypropanamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-ethoxy-propionamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=CC(=C(C=C1C)C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCC(=O)NC1=CC(=C(C=C1C)[C@H](C#N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-3-26-9-8-20(25)24-19-11-18(22)16(10-13(19)2)17(12-23)14-4-6-15(21)7-5-14/h4-7,10-11,17H,3,8-9H2,1-2H3,(H,24,25)/t17-/m1/s1