N-[2-(4-azanylphenoxy)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-2-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c17-14-6-8-15(9-7-14)20-11-10-18-16(19)12-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)