N-cyclohexyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2-oxochromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2-ketochromen-7-yl)oxy-N-phenyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H23NO4/c25-22(16-27-20-13-11-17-12-14-23(26)28-21(17)15-20)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1,3-4,7-8,11-15,19H,2,5-6,9-10,16H2