2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(m-tolyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C22H23NO3/c1-5-23(18-8-6-7-14(2)9-18)21(24)12-17-13-22(25)26-20-11-16(4)15(3)10-19(17)20/h6-11,13H,5,12H2,1-4H3