N-[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[1-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[1-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[1-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C18H19F2NO5 MolecularWeight: 367.343966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2NO5/c1-10(11-7-8-13(26-18(19)20)15(9-11)25-3)21-17(23)12-5-4-6-14(24-2)16(12)22/h4-10,18,22H,1-3H3,(H,21,23)