N-aminocarbonyl-3-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]propanamide Openeye Name: N-carbamoyl-3-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]amino]propanamide CAS Name: N-carbamoyl-3-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]propanamide IUPAC Name: N-carbamoyl-3-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]propanamide Traditional Name: N-carbamoyl-3-[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amino]propionamide Formula: C17H23F2N3O4 MolecularWeight: 371.379026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CCC(=O)NC(=O)N)C2CC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CCC(=O)NC(=O)N)C2CC2)OC(F)F

InChI

InChI=1S/C17H23F2N3O4/c1-2-25-14-9-11(3-6-13(14)26-16(18)19)10-22(12-4-5-12)8-7-15(23)21-17(20)24/h3,6,9,12,16H,2,4-5,7-8,10H2,1H3,(H3,20,21,23,24)