2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC)OC

InChI

InChI=1S/C23H27NO4/c1-23(2,3)18-10-8-17(9-11-18)19(25)12-6-16-7-13-20(21(14-16)27-5)28-15-22(26)24-4/h6-14H,15H2,1-5H3,(H,24,26)/b12-6+