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

Systemtic Name: N-phenethyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-phenethyl-acetamide CAS Name: N-phenethyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-phenethyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-phenethyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-23(24-16-15-19-7-3-1-4-8-19)18-27-22-13-11-21(12-14-22)26-17-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,24,25)