N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-19(2)24-11-8-12-25(20(3)4)27(24)28-26(29)18-31-23-15-13-22(14-16-23)30-17-21-9-6-5-7-10-21/h5-16,19-20H,17-18H2,1-4H3,(H,28,29)