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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)C3=CC4=CC=CC=C4OC3=O

InChI

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