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

Systemtic Name: 4-ethyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-ethyl-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-ethyl-N-[3-(valerylamino)phenyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-5-9-19(23)21-17-7-6-8-18(14-17)22-20(24)16-12-10-15(4-2)11-13-16/h6-8,10-14H,3-5,9H2,1-2H3,(H,21,23)(H,22,24)