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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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