N-butan-2-yl-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-butan-2-yl-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-butan-2-yl-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-sec-butyl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-4-14(2)23-19(24)13-27-22-20(25)17-7-5-6-8-18(17)28-21(22)15-9-11-16(26-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,23,24)