2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propyl-acetamide CAS Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propylacetamide IUPAC Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propylacetamide Traditional Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]-N-propyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C15H21N3O2/c1-3-9-17-15(19)11-18-12(2)13-4-6-14(7-5-13)20-10-8-16/h4-7,12,18H,3,9-11H2,1-2H3,(H,17,19)