N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-p-phenetyl-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H31NO2/c1-5-17(4)19-10-12-20(13-11-19)22(6-2)24-23(25)16-18-8-14-21(15-9-18)26-7-3/h8-15,17,22H,5-7,16H2,1-4H3,(H,24,25)