2-[2-methoxy-4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H20N4O5/c1-29-18-12-14(8-9-17(18)30-13-19(22)26)20(27)23-24-21(28)15-6-2-3-7-16(15)25-10-4-5-11-25/h2-12H,13H2,1H3,(H2,22,26)(H,23,27)(H,24,28)