2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(4-methylbenzyl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C21H21NO3/c1-13-4-6-16(7-5-13)12-22-20(23)10-17-11-21(24)25-19-9-15(3)14(2)8-18(17)19/h4-9,11H,10,12H2,1-3H3,(H,22,23)