N-(4-acetamidophenyl)-4-(butanoylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(butanoylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(butanoylamino)benzamide CAS Name: N-(4-acetamidophenyl)-4-(1-oxobutylamino)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(butanoylamino)benzamide Traditional Name: N-(4-acetamidophenyl)-4-butyramido-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-4-18(24)21-16-7-5-14(6-8-16)19(25)22-17-11-9-15(10-12-17)20-13(2)23/h5-12H,3-4H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)