N-(3-acetamidophenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(valerylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-8-19(25)22-16-11-9-15(10-12-16)20(26)23-18-7-5-6-17(13-18)21-14(2)24/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)