4-[2-[(4-ethylphenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-ethylanilino)propanoylamino]benzamide CAS Name: 4-[[2-(4-ethylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-ethylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(4-ethylanilino)propanoylamino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-13-4-8-15(9-5-13)20-12(2)18(23)21-16-10-6-14(7-11-16)17(19)22/h4-12,20H,3H2,1-2H3,(H2,19,22)(H,21,23)