2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13(22(2)12-15-3-7-16(19)8-4-15)18(23)21-17-9-5-14(11-20)6-10-17/h3-10,13H,12H2,1-2H3,(H,21,23)