N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-4,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-4,5-dimethoxy-benzamide Formula: C25H29F2NO5 MolecularWeight: 461.498266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OC(F)F

InChI

InChI=1S/C25H29F2NO5/c1-5-7-17-13-18(14-22(30-3)23(17)31-4)24(29)28(19-9-10-19)15-16-8-11-20(33-25(26)27)21(12-16)32-6-2/h5,8,11-14,19,25H,1,6-7,9-10,15H2,2-4H3