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

Systemtic Name: N-butan-2-yl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-butan-2-yl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-sec-butyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-3-15(2)20-19(21)14-23-18-11-9-17(10-12-18)22-13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)