N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C34H31NO5 MolecularWeight: 533.61364

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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)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C34H31NO5/c1-4-34(2,3)24-10-14-26(15-11-24)39-27-16-12-25(13-17-27)35-32(36)22-38-28-18-19-29-30(23-8-6-5-7-9-23)21-33(37)40-31(29)20-28/h5-21H,4,22H2,1-3H3,(H,35,36)