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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]amino]acetamide Formula: C18H23F2N3O4 MolecularWeight: 383.389726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F2N3O4/c1-3-8-21-18(25)22-16(24)11-23(13-5-6-13)10-12-4-7-14(27-17(19)20)15(9-12)26-2/h3-4,7,9,13,17H,1,5-6,8,10-11H2,2H3,(H2,21,22,24,25)