N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-naphthamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4C=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4C=C3)OC(F)F

InChI

InChI=1S/C23H21F2NO3/c1-28-21-12-15(6-11-20(21)29-23(24)25)14-26(19-9-10-19)22(27)18-8-7-16-4-2-3-5-17(16)13-18/h2-8,11-13,19,23H,9-10,14H2,1H3