N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]propanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-16(4)20-9-7-8-10-21(20)28-17(5)23(27)25-19-13-11-18(12-14-19)24-22(26)15(2)3/h7-17H,6H2,1-5H3,(H,24,26)(H,25,27)