N'-[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-aminophenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxopropan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[3-(4-aminophenyl)-1-(tert-butylamino)-1-oxopropan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-aminobenzyl)-2-(tert-butylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)N)C(=O)NC(C)(C)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)N)C(=O)NC(C)(C)C)C(=O)N

InChI

InChI=1S/C19H30N4O3/c1-12(17(21)25)5-10-16(24)22-15(18(26)23-19(2,3)4)11-13-6-8-14(20)9-7-13/h6-9,12,15H,5,10-11,20H2,1-4H3,(H2,21,25)(H,22,24)(H,23,26)