N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-7-11-21(12-8-18)26-16-15-24-23(25)17-27-22-13-9-20(10-14-22)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)