N-pentan-3-yl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-pentan-3-yl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-ethylpropyl)acetamide CAS Name: N-pentan-3-yl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-pentan-3-yl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-ethylpropyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-3-17(4-2)21-20(22)15-24-19-12-10-18(11-13-19)23-14-16-8-6-5-7-9-16/h5-13,17H,3-4,14-15H2,1-2H3,(H,21,22)