N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-propan-2-ylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C24H33NO3/c1-16(2)15-22(19-11-13-20(27-6)14-12-19)25-24(26)18(5)28-23-10-8-7-9-21(23)17(3)4/h7-14,16-18,22H,15H2,1-6H3,(H,25,26)