N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C26H36N2O3/c1-9-23(29)27-20-11-10-12-21(17(20)2)28-24(30)16-31-22-14-13-18(25(3,4)5)15-19(22)26(6,7)8/h10-15H,9,16H2,1-8H3,(H,27,29)(H,28,30)