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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-22-13-9-18(10-14-22)15-16-24-23(25)17-19-7-11-21(12-8-19)20-5-3-2-4-6-20/h2-14H,15-17H2,1H3,(H,24,25)