2-(4-phenylmethoxyphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-isopropyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(2)19-18(20)13-22-17-10-8-16(9-11-17)21-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)