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3,4,5-triethoxy-N-[3-(pentanoylamino)phenyl]benzamide

3,4,5-triethoxy-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name:3,4,5-triethoxy-N-[3-(pentanoylamino)phenyl]benzamide
Openeye Name:3,4,5-triethoxy-N-[3-(pentanoylamino)phenyl]benzamide
CAS Name:3,4,5-triethoxy-N-[3-(1-oxopentylamino)phenyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-[3-(pentanoylamino)phenyl]benzamide
Traditional Name:3,4,5-triethoxy-N-[3-(valerylamino)phenyl]benzamide
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC


Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC


InChI

InChI=1S/C24H32N2O5/c1-5-9-13-22(27)25-18-11-10-12-19(16-18)26-24(28)17-14-20(29-6-2)23(31-8-4)21(15-17)30-7-3/h10-12,14-16H,5-9,13H2,1-4H3,(H,25,27)(H,26,28)


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