N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-tert-butylphenoxy)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

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