2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(1-phenylethyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-7-17-12-22(25)27-20-13-18(10-11-19(17)20)26-14-21(24)23-15(2)16-8-5-4-6-9-16/h4-6,8-13,15H,3,7,14H2,1-2H3,(H,23,24)