N-(4-bromophenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-isopentyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[4-methyl-3-(3-methylbutyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(3-isoamyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)Br)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)Br)CCC(C)C

InChI

InChI=1S/C23H24BrNO4/c1-14(2)4-10-20-15(3)19-11-9-18(12-21(19)29-23(20)27)28-13-22(26)25-17-7-5-16(24)6-8-17/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,25,26)