2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-methoxypropyl)acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C16H25NO3/c1-16(2,3)13-6-8-14(9-7-13)20-12-15(18)17-10-5-11-19-4/h6-9H,5,10-12H2,1-4H3,(H,17,18)