4-(aminocarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-ureido-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H22N4O3/c1-12(2)17(24)22-16-5-3-4-13(10-16)11-21-18(25)14-6-8-15(9-7-14)23-19(20)26/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)(H3,20,23,26)