N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H22N2O4/c1-22(2)17-8-4-15(5-9-17)13-23(3)20(24)14-26-18-10-6-16-7-11-21(25)27-19(16)12-18/h4-12H,13-14H2,1-3H3