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N-[[4-(3-cyanophenyl)phenyl]methyl]ethanamide

N-[[4-(3-cyanophenyl)phenyl]methyl]ethanamide

Systemtic Name:N-[[4-(3-cyanophenyl)phenyl]methyl]ethanamide
Openeye Name:N-[[4-(3-cyanophenyl)phenyl]methyl]acetamide
CAS Name:N-[[4-(3-cyanophenyl)phenyl]methyl]acetamide
IUPAC Name:N-[[4-(3-cyanophenyl)phenyl]methyl]acetamide
Traditional Name:N-[4-(3-cyanophenyl)benzyl]acetamide
Formula: C16H14N2O
MolecularWeight: 250.29516
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CC=CC(=C2)C#N


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CC=CC(=C2)C#N


InChI

InChI=1S/C16H14N2O/c1-12(19)18-11-13-5-7-15(8-6-13)16-4-2-3-14(9-16)10-17/h2-9H,11H2,1H3,(H,18,19)


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