2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[2-(o-tolyl)ethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

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