N-phenylmethoxy-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-phenylmethoxy-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-benzyloxy-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-phenylmethoxy-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-phenylmethoxy-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-benzoxy-2-(4-benzoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c24-22(23-27-16-19-9-5-2-6-10-19)17-26-21-13-11-20(12-14-21)25-15-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,23,24)