2-[(4-aminophenyl)methyl-(tert-butylcarbamoyl)amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-(tert-butylcarbamoyl)amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-(tert-butylcarbamoyl)amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-[(tert-butylamino)-oxomethyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-(tert-butylcarbamoyl)amino]acetamide Traditional Name: 2-[(4-aminobenzyl)-(tert-butylcarbamoyl)amino]acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-14(2,3)17-13(20)18(9-12(16)19)8-10-4-6-11(15)7-5-10/h4-7H,8-9,15H2,1-3H3,(H2,16,19)(H,17,20)