2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-28(2,3)20-9-11-21(12-10-20)34-25-17-33-24-15-22(13-14-23(24)27(25)31)32-18-26(30)29-16-19-7-5-4-6-8-19/h4-15,17H,16,18H2,1-3H3,(H,29,30)