N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxyphenoxy)-2-methyl-propanamide Openeye Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxyphenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxyphenoxy)-2-methylpropanamide Traditional Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C24H33NO3/c1-7-17(3)18-12-14-19(15-13-18)22(8-2)25-23(26)24(4,5)28-21-11-9-10-20(16-21)27-6/h9-17,22H,7-8H2,1-6H3,(H,25,26)