N-[4-[(hexanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-(1-oxohexylhydrazo)methyl]phenyl]acetamide IUPAC Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(caproylamino)carbamoyl]phenyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O3/c1-3-4-5-6-14(20)17-18-15(21)12-7-9-13(10-8-12)16-11(2)19/h7-10H,3-6H2,1-2H3,(H,16,19)(H,17,20)(H,18,21)