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

Systemtic Name: N-cyclohexyl-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-cyclohexyl-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-cyclohexyl-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-cyclohexyl-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H27NO4/c1-16-12-14-18(15-13-16)23-24(22(27)20-10-6-7-11-21(20)30-23)29-17(2)25(28)26-19-8-4-3-5-9-19/h6-7,10-15,17,19H,3-5,8-9H2,1-2H3,(H,26,28)