N-(2-ethyl-6-methyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-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=CC=C2CC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-6-10-19(24)22-18-13-11-17(12-14-18)21(25)23-20-15(3)8-7-9-16(20)5-2/h7-9,11-14H,4-6,10H2,1-3H3,(H,22,24)(H,23,25)