N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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