4-[1-(aminocarbonylamino)-4-(dimethylamino)-5,5-dimethyl-hexyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[1-(aminocarbonylamino)-4-(dimethylamino)-5,5-dimethyl-hexyl]-N-(2-aminophenyl)benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(dimethylamino)-5,5-dimethyl-1-ureido-hexyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-4-(dimethylamino)-5,5-dimethylhexyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-4-(dimethylamino)-5,5-dimethylhexyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(dimethylamino)-5,5-dimethyl-1-ureido-hexyl]benzamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)N)N(C)C

Isomeric SMILES

CC(C)(C)C(CCC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)N)N(C)C

InChI

InChI=1S/C24H35N5O2/c1-24(2,3)21(29(4)5)15-14-19(28-23(26)31)16-10-12-17(13-11-16)22(30)27-20-9-7-6-8-18(20)25/h6-13,19,21H,14-15,25H2,1-5H3,(H,27,30)(H3,26,28,31)