N-[4-(aminocarbonylamino)-2,3-dimethyl-phenyl]-N',N',3,3-tetramethyl-pentanediamide

Systemtic Name: N-[4-(aminocarbonylamino)-2,3-dimethyl-phenyl]-N',N',3,3-tetramethyl-pentanediamide Openeye Name: N'-(2,3-dimethyl-4-ureido-phenyl)-N,N,3,3-tetramethyl-pentanediamide CAS Name: N-[4-(carbamoylamino)-2,3-dimethylphenyl]-N',N',3,3-tetramethylpentanediamide IUPAC Name: N-[4-(carbamoylamino)-2,3-dimethylphenyl]-N',N',3,3-tetramethylpentanediamide Traditional Name: N'-(2,3-dimethyl-4-ureido-phenyl)-N,N,3,3-tetramethyl-glutaramide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)NC(=O)N)NC(=O)CC(C)(C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)NC(=O)N)NC(=O)CC(C)(C)CC(=O)N(C)C

InChI

InChI=1S/C18H28N4O3/c1-11-12(2)14(21-17(19)25)8-7-13(11)20-15(23)9-18(3,4)10-16(24)22(5)6/h7-8H,9-10H2,1-6H3,(H,20,23)(H3,19,21,25)