N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14-4-8-18(9-5-14)26-11-10-24(3)15(2)20(25)23-17-7-6-16(13-22)19(21)12-17/h4-9,12,15H,10-11H2,1-3H3,(H,23,25)