2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-pentylphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H23NO4/c1-2-3-4-5-16-6-10-18(11-7-16)23-21(24)15-26-19-12-8-17-9-13-22(25)27-20(17)14-19/h6-14H,2-5,15H2,1H3,(H,23,24)