N-(3-chloranyl-4-cyano-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3CC3

InChI

InChI=1S/C20H20ClN3O/c1-14-2-4-15(5-3-14)12-24(18-8-9-18)13-20(25)23-17-7-6-16(11-22)19(21)10-17/h2-7,10,18H,8-9,12-13H2,1H3,(H,23,25)