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

Systemtic Name: 4-[2-[(4-propylphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-propylanilino)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-propylanilino)propyl]amino]benzamide IUPAC Name: 4-[2-(4-propylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(4-propylanilino)propanoylamino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O2/c1-3-4-14-5-9-16(10-6-14)21-13(2)19(24)22-17-11-7-15(8-12-17)18(20)23/h5-13,21H,3-4H2,1-2H3,(H2,20,23)(H,22,24)