N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-19-9-7-18(8-10-19)15-16-24-23(25)17-27-20-11-13-22(14-12-20)28-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,24,25)