N-(4-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27NO4/c1-4-19-12-16-21(17-13-19)29-28(31)23(5-2)32-27-25(30)22-8-6-7-9-24(22)33-26(27)20-14-10-18(3)11-15-20/h6-17,23H,4-5H2,1-3H3,(H,29,31)