N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-16-7-5-6-10-21(16)25-23(26)15-28-18-11-12-19-22(13-18)29-14-20(24(19)27)17-8-3-2-4-9-17/h2-4,8-9,11-14,16,21H,5-7,10,15H2,1H3,(H,25,26)/t16-,21-/m0/s1