2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]butanamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]butanamide Traditional Name: N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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