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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-7-16(3)20-10-12-21(13-11-20)23(8-2)25-24(26)19(6)27-22-14-9-17(4)18(5)15-22/h9-16,19,23H,7-8H2,1-6H3,(H,25,26)