N-cyclohexyl-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO4/c1-17-24(18-9-5-3-6-10-18)25(28)21-14-13-20(15-22(21)30-17)29-16-23(27)26(2)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16H2,1-2H3