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

Systemtic Name: N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]butanamide IUPAC Name: N-[4-[(octanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-3-5-6-7-8-10-18(24)21-22-19(25)15-11-13-16(14-12-15)20-17(23)9-4-2/h11-14H,3-10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)