N-(4-butylphenyl)-2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-butylphenyl)-2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C29H28ClNO5 MolecularWeight: 505.98932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C29H28ClNO5/c1-4-5-6-20-7-9-21(10-8-20)31-27(32)17-34-22-11-12-24-25(15-22)35-16-26(29(24)33)36-23-13-18(2)28(30)19(3)14-23/h7-16H,4-6,17H2,1-3H3,(H,31,32)