N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-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=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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