2-(4-butan-2-ylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C28H27NO4/c1-4-18(2)20-9-12-23(13-10-20)32-17-27(30)29-22-11-14-24(19(3)15-22)25-16-21-7-5-6-8-26(21)33-28(25)31/h5-16,18H,4,17H2,1-3H3,(H,29,30)