2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C

InChI

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