N-(3-acetamido-4-fluoranyl-phenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C19H20BrFN2O4 MolecularWeight: 439.275503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C)OC

InChI

InChI=1S/C19H20BrFN2O4/c1-4-7-27-18-14(20)8-12(9-17(18)26-3)19(25)23-13-5-6-15(21)16(10-13)22-11(2)24/h5-6,8-10H,4,7H2,1-3H3,(H,22,24)(H,23,25)