N-(4-ethanoylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-acetylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-acetylphenyl)-4-(valerylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-4-5-19(24)21-17-12-8-16(9-13-17)20(25)22-18-10-6-15(7-11-18)14(2)23/h6-13H,3-5H2,1-2H3,(H,21,24)(H,22,25)