4-[bis(fluoranyl)methoxy]-3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(difluoromethoxy)-3-methoxy-N-(p-tolyl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(difluoromethoxy)-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-4-(difluoromethoxy)-3-methoxy-N-(p-tolyl)benzamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C23H21F2NO3/c1-16-8-11-19(12-9-16)26(15-17-6-4-3-5-7-17)22(27)18-10-13-20(29-23(24)25)21(14-18)28-2/h3-14,23H,15H2,1-2H3