4-hexoxy-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-hexoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-hexoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-hexoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-hexoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCC

InChI

InChI=1S/C24H32N2O3/c1-3-5-7-8-17-29-22-15-13-19(14-16-22)24(28)26-21-11-9-10-20(18-21)25-23(27)12-6-4-2/h9-11,13-16,18H,3-8,12,17H2,1-2H3,(H,25,27)(H,26,28)