N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]-2-furamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H23N3O6/c1-3-12-31-18-11-8-16(14-20(18)30-2)22(28)26-25-21(27)15-6-9-17(10-7-15)24-23(29)19-5-4-13-32-19/h4-11,13-14H,3,12H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)