N-[1-(dimethylamino)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(dimethylamino)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(dimethylamino)ethyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(dimethylamino)ethyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(dimethylamino)ethyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[1-(dimethylamino)ethyl]-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-14-21(16-8-6-5-7-9-16)22(26)18-11-10-17(12-19(18)28-14)27-13-20(25)23-15(2)24(3)4/h5-12,15H,13H2,1-4H3,(H,23,25)