3-(4-ethoxyphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(4-ethoxyphenoxy)propionamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H33NO4/c1-5-28(3,4)21-7-11-25(12-8-21)33-26-13-9-22(10-14-26)29-27(30)19-20-32-24-17-15-23(16-18-24)31-6-2/h7-18H,5-6,19-20H2,1-4H3,(H,29,30)