3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(diphenylmethyl)prop-2-enamide Openeye Name: N-benzhydryl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(diphenylmethyl)-2-propenamide IUPAC Name: N-benzhydryl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-benzhydryl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C24H21F2NO3 MolecularWeight: 409.425246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C24H21F2NO3/c1-29-21-16-17(12-14-20(21)30-24(25)26)13-15-22(28)27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23-24H,1H3,(H,27,28)