N-[2-(heptanoylamino)phenyl]heptanamide

Systemtic Name: N-[2-(heptanoylamino)phenyl]heptanamide Openeye Name: N-[2-(heptanoylamino)phenyl]heptanamide CAS Name: N-[2-(1-oxoheptylamino)phenyl]heptanamide IUPAC Name: N-[2-(heptanoylamino)phenyl]heptanamide Traditional Name: N-[2-(enanthylamino)phenyl]enanthamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC=C1NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC=C1NC(=O)CCCCCC

InChI

InChI=1S/C20H32N2O2/c1-3-5-7-9-15-19(23)21-17-13-11-12-14-18(17)22-20(24)16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3,(H,21,23)(H,22,24)