2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(difluoromethoxy)anilino]benzamide CAS Name: 2-[4-(difluoromethoxy)anilino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(difluoromethoxy)anilino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(difluoromethoxy)anilino]benzamide Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H16F2N2O2/c1-2-11-20-16(22)14-5-3-4-6-15(14)21-12-7-9-13(10-8-12)23-17(18)19/h2-10,17,21H,1,11H2,(H,20,22)