N-[4-[(propanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-(1-oxopropylhydrazo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(propionamidocarbamoyl)phenyl]cyclopropanecarboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H17N3O3/c1-2-12(18)16-17-14(20)10-5-7-11(8-6-10)15-13(19)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,19)(H,16,18)(H,17,20)