N-[4-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O4/c1-2-27-17-6-4-3-5-16(17)20(26)23-22-19(25)14-9-11-15(12-10-14)21-18(24)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,21,24)(H,22,25)(H,23,26)