N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C19H20ClF2NO4 MolecularWeight: 399.816206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C19H20ClF2NO4/c1-3-8-26-17-15(20)9-13(10-16(17)25-2)18(24)23-11-12-4-6-14(7-5-12)27-19(21)22/h4-7,9-10,19H,3,8,11H2,1-2H3,(H,23,24)