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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22(11-13-3-7-16(24-2)8-4-13)12-18(23)21-17-9-15(19)6-5-14(17)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)