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

Systemtic Name: 2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-butyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(4-butyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-butyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO4/c1-4-5-6-17-13-22(26)28-23-16(3)20(12-11-19(17)23)27-14-21(25)24-18-9-7-15(2)8-10-18/h7-13H,4-6,14H2,1-3H3,(H,24,25)