2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]amino]acetamide Formula: C17H22F2N2O3 MolecularWeight: 340.364986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC(=O)NCC=C)C2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC(=O)NCC=C)C2CC2)OC(F)F

InChI

InChI=1S/C17H22F2N2O3/c1-3-8-20-16(22)11-21(13-5-6-13)10-12-4-7-14(24-17(18)19)15(9-12)23-2/h3-4,7,9,13,17H,1,5-6,8,10-11H2,2H3,(H,20,22)