N-[2-(3-azanylphenoxy)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-phenoxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c17-13-5-4-8-15(11-13)20-10-9-18-16(19)12-21-14-6-2-1-3-7-14/h1-8,11H,9-10,12,17H2,(H,18,19)