2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-21(11-13-5-7-15(18)8-6-13)12-17(22)20-16-4-2-3-14(9-16)10-19/h2-9H,11-12H2,1H3,(H,20,22)