2-(2-butan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: N-[2-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: N-[2-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-4-22(3)24-17-9-11-19-27(24)33-26(5-2)29(31)30-25-18-10-12-20-28(25)32-21-13-16-23-14-7-6-8-15-23/h6-12,14-15,17-20,22,26H,4-5,13,16,21H2,1-3H3,(H,30,31)