N-[4-methyl-2-(propanoylamino)phenyl]-4-(propanoylamino)benzamide

Systemtic Name: N-[4-methyl-2-(propanoylamino)phenyl]-4-(propanoylamino)benzamide Openeye Name: N-[4-methyl-2-(propanoylamino)phenyl]-4-(propanoylamino)benzamide CAS Name: N-[4-methyl-2-(1-oxopropylamino)phenyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[4-methyl-2-(propanoylamino)phenyl]-4-(propanoylamino)benzamide Traditional Name: N-(4-methyl-2-propionamido-phenyl)-4-propionamido-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-18(24)21-15-9-7-14(8-10-15)20(26)23-16-11-6-13(3)12-17(16)22-19(25)5-2/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)