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2-(3-aminophenyl)-N-phenyl-ethanamide

2-(3-aminophenyl)-N-phenyl-ethanamide

Systemtic Name:2-(3-aminophenyl)-N-phenyl-ethanamide
Openeye Name:2-(3-aminophenyl)-N-phenyl-acetamide
CAS Name:2-(3-aminophenyl)-N-phenylacetamide
IUPAC Name:2-(3-aminophenyl)-N-phenylacetamide
Traditional Name:2-(3-aminophenyl)-N-phenyl-acetamide
Formula: C14H14N2O
MolecularWeight: 226.27376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N


InChI

InChI=1S/C14H14N2O/c15-12-6-4-5-11(9-12)10-14(17)16-13-7-2-1-3-8-13/h1-9H,10,15H2,(H,16,17)


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