N-[4-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[(3-bromo-5-methoxy-4-propoxybenzoyl)amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

InChI

InChI=1S/C22H25BrN2O5/c1-3-10-30-20-17(23)12-14(13-19(20)28-2)21(26)24-15-6-8-16(9-7-15)25-22(27)18-5-4-11-29-18/h6-9,12-13,18H,3-5,10-11H2,1-2H3,(H,24,26)(H,25,27)