N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-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)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC(=C2C)C

InChI

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