N-(5-chloranyl-2-cyano-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)C#N)C3CC3

InChI

InChI=1S/C20H20ClN3O2/c1-26-18-8-2-14(3-9-18)12-24(17-6-7-17)13-20(25)23-19-10-16(21)5-4-15(19)11-22/h2-5,8-10,17H,6-7,12-13H2,1H3,(H,23,25)