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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-13-4-6-15(7-5-13)12-23(3)14(2)19(24)22-17-9-8-16(11-21)18(20)10-17/h4-10,14H,12H2,1-3H3,(H,22,24)