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2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)butanamide

Systemtic Name:	2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)butanamide
Openeye Name:	N-(3-phenethyloxyphenyl)-2-(2-sec-butylphenoxy)butanamide
CAS Name:	2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)butanamide
IUPAC Name:	2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)butanamide
Traditional Name:	N-(3-phenethyloxyphenyl)-2-(2-sec-butylphenoxy)butyramide
Formula:	C₂₈H₃₃NO₃
MolecularWeight:	431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-21(3)25-16-9-10-17-27(25)32-26(5-2)28(30)29-23-14-11-15-24(20-23)31-19-18-22-12-7-6-8-13-22/h6-17,20-21,26H,4-5,18-19H2,1-3H3,(H,29,30)

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