N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-18-10-8-11-19(4-2)24(18)25-23(26)17-27-21-14-9-15-22(16-21)28-20-12-6-5-7-13-20/h5-16H,3-4,17H2,1-2H3,(H,25,26)