2-(4-phenoxyphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17(18-8-4-2-5-9-18)23-22(24)16-25-19-12-14-21(15-13-19)26-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24)