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N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name:N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide
Openeye Name:N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide
CAS Name:N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide
IUPAC Name:N-[3-(dimethylamino)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide
Traditional Name:N-[3-(dimethylamino)propyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCCN(C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCCN(C)C


InChI

InChI=1S/C21H28N2O4/c1-14(2)13-26-16-7-8-17-15(3)18(21(25)27-19(17)11-16)12-20(24)22-9-6-10-23(4)5/h7-8,11H,1,6,9-10,12-13H2,2-5H3,(H,22,24)


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