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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-4-18(2)19-9-12-22(13-10-19)33-17-27(30)29-21-11-14-23(26(16-21)32-3)24-15-20-7-5-6-8-25(20)34-28(24)31/h5-16,18H,4,17H2,1-3H3,(H,29,30)