4-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide CAS Name: 4-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide Traditional Name: 4-[[4-(2-ethylbutanoylamino)benzoyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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