N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-5-20(3)22-12-14-25(15-13-22)27(6-2)29-28(30)21(4)31-26-18-16-24(17-19-26)23-10-8-7-9-11-23/h7-21,27H,5-6H2,1-4H3,(H,29,30)