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

Systemtic Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-(1-oxohexylhydrazo)methyl]phenyl]butanamide IUPAC Name: N-[4-[(hexanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(caproylamino)carbamoyl]phenyl]butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-5-6-8-16(22)19-20-17(23)13-9-11-14(12-10-13)18-15(21)7-4-2/h9-12H,3-8H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)