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

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(m-tolyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-methylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(m-tolyl)butyramide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25NO4/c1-4-22(27(30)28-20-9-7-8-18(3)16-20)31-26-24(29)21-10-5-6-11-23(21)32-25(26)19-14-12-17(2)13-15-19/h5-16,22H,4H2,1-3H3,(H,28,30)