N-(2,6-diethylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(valerylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C22H28N2O2/c1-4-7-11-20(25)23-19-14-12-18(13-15-19)22(26)24-21-16(5-2)9-8-10-17(21)6-3/h8-10,12-15H,4-7,11H2,1-3H3,(H,23,25)(H,24,26)