2-(3-azanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-benzyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-benzylacetamide Traditional Name: 2-(3-aminophenoxy)-N-benzyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C15H16N2O2/c16-13-7-4-8-14(9-13)19-11-15(18)17-10-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18)