N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)butanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)butanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide 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(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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