3-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(difluoromethoxy)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(difluoromethoxy)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(difluoromethoxy)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(difluoromethoxy)benzamide Formula: C20H21F2NO4 MolecularWeight: 377.381846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)F)OC3CCCC3

InChI

InChI=1S/C20H21F2NO4/c1-25-17-10-9-14(12-18(17)26-15-6-2-3-7-15)23-19(24)13-5-4-8-16(11-13)27-20(21)22/h4-5,8-12,15,20H,2-3,6-7H2,1H3,(H,23,24)