2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-methyl-propionamide Formula: C29H28ClNO4 MolecularWeight: 489.98992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C29H28ClNO4/c1-28(2,3)19-10-13-21(14-11-19)35-29(4,5)27(33)31-20-12-15-22(24(30)17-20)23-16-18-8-6-7-9-25(18)34-26(23)32/h6-17H,1-5H3,(H,31,33)