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

Systemtic Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-2-3-4-5-6-7-17(23)21-22-19(25)15-10-12-16(13-11-15)20-18(24)14-8-9-14/h10-14H,2-9H2,1H3,(H,20,24)(H,21,23)(H,22,25)