N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-difluoro-benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,4-difluorobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C22H18F2N2O3 MolecularWeight: 396.386726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H18F2N2O3/c1-2-29-18-10-8-17(9-11-18)25-21(27)14-3-6-16(7-4-14)26-22(28)15-5-12-19(23)20(24)13-15/h3-13H,2H2,1H3,(H,25,27)(H,26,28)