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

Systemtic Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C30H28FNO3 MolecularWeight: 469.546623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN(C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCN(C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H28FNO3/c1-34-28-12-7-10-23(20-28)18-19-32(27-16-14-26(31)15-17-27)30(33)21-25-11-5-6-13-29(25)35-22-24-8-3-2-4-9-24/h2-17,20H,18-19,21-22H2,1H3