N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-24(2,3)18-12-14-19(15-13-18)25-23(26)17-27-21-10-7-11-22(16-21)28-20-8-5-4-6-9-20/h4-16H,17H2,1-3H3,(H,25,26)