3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-ureido-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-12(2)16-9-6-10-17(13(3)4)18(16)23-19(24)14-7-5-8-15(11-14)22-20(21)25/h5-13H,1-4H3,(H,23,24)(H3,21,22,25)