2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)ethanamide Openeye Name: 2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)acetamide CAS Name: 2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)acetamide IUPAC Name: 2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)acetamide Traditional Name: 2-(2-acetamidoethoxy)-N-(3-tert-butylphenyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOCC(=O)NC1=CC=CC(=C1)C(C)(C)C

Isomeric SMILES

CC(=O)NCCOCC(=O)NC1=CC=CC(=C1)C(C)(C)C

InChI

InChI=1S/C16H24N2O3/c1-12(19)17-8-9-21-11-15(20)18-14-7-5-6-13(10-14)16(2,3)4/h5-7,10H,8-9,11H2,1-4H3,(H,17,19)(H,18,20)