2-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(2-methylpropanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[[3-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(2-methylpropanoylamino)benzoyl]amino]benzamide Traditional Name: 2-[[3-(isobutyrylamino)benzoyl]amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O3/c1-11(2)17(23)20-13-7-5-6-12(10-13)18(24)21-15-9-4-3-8-14(15)16(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,23)(H,21,24)