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

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(veratroylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-10-7-14(11-17(16)28-2)20(26)23-22-19(25)13-5-8-15(9-6-13)21-18(24)12-3-4-12/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)