N-(4-ethanoylphenyl)-4-(hexanoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(hexanoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-4-(hexanoylamino)benzamide CAS Name: N-(4-acetylphenyl)-4-(1-oxohexylamino)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(hexanoylamino)benzamide Traditional Name: N-(4-acetylphenyl)-4-(caproylamino)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-4-5-6-20(25)22-18-13-9-17(10-14-18)21(26)23-19-11-7-16(8-12-19)15(2)24/h7-14H,3-6H2,1-2H3,(H,22,25)(H,23,26)