2-[(3-chloranyl-4-cyano-phenyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(2-p-cumenylethyl)acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H22ClN3O/c1-14(2)16-5-3-15(4-6-16)9-10-23-20(25)13-24-18-8-7-17(12-22)19(21)11-18/h3-8,11,14,24H,9-10,13H2,1-2H3,(H,23,25)