2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-6-yl)oxy-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-2,2-dimethyl-chroman-6-yl)oxy-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OC(CC3=O)(C)C

InChI

InChI=1S/C22H25NO4/c1-15-4-6-16(7-5-15)10-11-23-21(25)14-26-17-8-9-20-18(12-17)19(24)13-22(2,3)27-20/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,25)