N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C27H20F2N2O3 MolecularWeight: 458.456106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C27H20F2N2O3/c28-22-12-7-13-23(29)24(22)26(32)31-27(33)30-20-14-16-21(17-15-20)34-25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H2,30,31,32,33)