2-[(4-cyanophenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-cyanophenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-cyanophenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-cyanobenzyl)amino]-N-propyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H17N3O/c1-2-7-16-13(17)10-15-9-12-5-3-11(8-14)4-6-12/h3-6,15H,2,7,9-10H2,1H3,(H,16,17)