N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O6/c1-28-16-10-14(11-17(29-2)18(16)30-3)21(27)24-23-20(26)13-6-8-15(9-7-13)22-19(25)12-4-5-12/h6-12H,4-5H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)