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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C22H29NO2/c1-5-16(3)17-11-13-18(14-12-17)20(6-2)23-22(24)15-19-9-7-8-10-21(19)25-4/h7-14,16,20H,5-6,15H2,1-4H3,(H,23,24)