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

Systemtic Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-fluorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCN(C2=CC=C(C=C2)F)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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