3-[2-(2,4-ditert-butylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2,4-ditert-butylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2,4-ditert-butylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2,4-ditert-butylphenoxy)acetyl]amino]propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-25(2,3)20-12-13-22(21(16-20)26(4,5)6)31-18-24(30)28(15-14-23(27)29)17-19-10-8-7-9-11-19/h7-13,16H,14-15,17-18H2,1-6H3,(H2,27,29)