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

Systemtic Name: 4-(pentanoylamino)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(pentanoylamino)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-(valerylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-6-7-19(24)22-18-10-8-17(9-11-18)21(25)23-20-15(3)12-14(2)13-16(20)4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)