2-(2-azanylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-phenethylacetamide Traditional Name: 2-(2-aminophenoxy)-N-phenethyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2N

InChI

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