4-pentyl-N-[3-[phenyl(propanoyl)amino]propyl]benzamide

Systemtic Name: 4-pentyl-N-[3-[phenyl(propanoyl)amino]propyl]benzamide Openeye Name: 4-pentyl-N-[3-(N-propanoylanilino)propyl]benzamide CAS Name: N-[3-[N-(1-oxopropyl)anilino]propyl]-4-pentylbenzamide IUPAC Name: 4-pentyl-N-[3-(N-propanoylanilino)propyl]benzamide Traditional Name: 4-amyl-N-[3-(N-propionylanilino)propyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C24H32N2O2/c1-3-5-7-11-20-14-16-21(17-15-20)24(28)25-18-10-19-26(23(27)4-2)22-12-8-6-9-13-22/h6,8-9,12-17H,3-5,7,10-11,18-19H2,1-2H3,(H,25,28)