N-(5-azanyl-2-tert-butyl-phenyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(5-azanyl-2-tert-butyl-phenyl)-2-(dimethylamino)ethanamide Openeye Name: N-(5-amino-2-tert-butyl-phenyl)-2-(dimethylamino)acetamide CAS Name: N-(5-amino-2-tert-butylphenyl)-2-(dimethylamino)acetamide IUPAC Name: N-(5-amino-2-tert-butylphenyl)-2-(dimethylamino)acetamide Traditional Name: N-(5-amino-2-tert-butyl-phenyl)-2-(dimethylamino)acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-14(2,3)11-7-6-10(15)8-12(11)16-13(18)9-17(4)5/h6-8H,9,15H2,1-5H3,(H,16,18)