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

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14-7-6-8-15(2)23(14)24-21(26)13-25(5)12-18-11-22(27)28-20-10-17(4)16(3)9-19(18)20/h6-11H,12-13H2,1-5H3,(H,24,26)