2-[(3-phenoxyphenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-phenoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(3-phenoxyphenyl)methylamino]acetamide CAS Name: 2-[(3-phenoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-phenoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3-phenoxybenzyl)amino]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC(=O)N

InChI

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