2-[(3-acetamidophenyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-tert-butyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-tert-butylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-tert-butylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-tert-butyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C14H21N3O2/c1-10(18)16-12-7-5-6-11(8-12)15-9-13(19)17-14(2,3)4/h5-8,15H,9H2,1-4H3,(H,16,18)(H,17,19)