N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C24H33NO3/c1-15(2)12-22(20-8-10-21(27-7)11-9-20)25-24(26)19(6)28-23-14-16(3)13-17(4)18(23)5/h8-11,13-15,19,22H,12H2,1-7H3,(H,25,26)