2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-2-8-19-15-26(29)31-24-16-20(13-14-22(19)24)30-17-25(28)27-23-12-7-6-11-21(23)18-9-4-3-5-10-18/h3-7,9-16H,2,8,17H2,1H3,(H,27,28)