2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO3/c1-16(2)15-26-21-9-7-8-19(14-21)24-22(25)17(3)27-20-12-10-18(11-13-20)23(4,5)6/h7-14,17H,1,15H2,2-6H3,(H,24,25)