2-cyano-N-[[3-(3-phenylpropoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-(3-phenylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-(3-phenylpropoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-(3-phenylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-(3-phenylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-(3-phenylpropoxy)benzyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNC(=O)CC#N

InChI

InChI=1S/C19H20N2O2/c20-12-11-19(22)21-15-17-8-4-10-18(14-17)23-13-5-9-16-6-2-1-3-7-16/h1-4,6-8,10,14H,5,9,11,13,15H2,(H,21,22)