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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

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