2-(2,4-ditert-butylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3)C(C)(C)C

InChI

InChI=1S/C27H36N2O4/c1-26(2,3)20-10-11-23(22(17-20)27(4,5)6)33-18-24(30)28-21-9-7-8-19(16-21)25(31)29-12-14-32-15-13-29/h7-11,16-17H,12-15,18H2,1-6H3,(H,28,30)