N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-17(12-26-16-4-2-1-3-5-16)21-22-19(25)14-8-10-15(11-9-14)20-18(24)13-6-7-13/h1-5,8-11,13H,6-7,12H2,(H,20,24)(H,21,23)(H,22,25)