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

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C22H24N2O3/c1-14-5-7-18(8-6-14)23-21(25)13-24(4)12-17-11-22(26)27-20-10-16(3)15(2)9-19(17)20/h5-11H,12-13H2,1-4H3,(H,23,25)