2-(methylamino)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(methylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(methylamino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(methylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(methylamino)-N-(4-phenoxyphenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-16-11-15(18)17-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)