2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C27H25NO4/c1-17(2)22-12-11-18(3)13-25(22)31-16-26(29)28-21-9-6-8-19(14-21)23-15-20-7-4-5-10-24(20)32-27(23)30/h4-15,17H,16H2,1-3H3,(H,28,29)