3-acetamido-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H22F2N2O5 MolecularWeight: 408.395886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)OC(F)F)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)OC(F)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22F2N2O5/c1-12(25)23-16(13-4-7-15(27-2)8-5-13)11-19(26)24-14-6-9-17(28-3)18(10-14)29-20(21)22/h4-10,16,20H,11H2,1-3H3,(H,23,25)(H,24,26)