N-[3-(heptanoylamino)phenyl]heptanamide

Systemtic Name: N-[3-(heptanoylamino)phenyl]heptanamide Openeye Name: N-[3-(heptanoylamino)phenyl]heptanamide CAS Name: N-[3-(1-oxoheptylamino)phenyl]heptanamide IUPAC Name: N-[3-(heptanoylamino)phenyl]heptanamide Traditional Name: N-[3-(enanthylamino)phenyl]enanthamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCC

InChI

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