N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-14(2)16-9-8-10-17(15(3)4)21(16)22-20(23)13-25-19-12-7-6-11-18(19)24-5/h6-12,14-15H,13H2,1-5H3,(H,22,23)