N-[3-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]-2-furamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C23H23N3O6/c1-3-30-18-11-10-16(14-20(18)31-4-2)22(28)26-25-21(27)15-7-5-8-17(13-15)24-23(29)19-9-6-12-32-19/h5-14H,3-4H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)