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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide
Formula: C22H23BrN2O3
MolecularWeight: 443.33362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23BrN2O3/c1-13-8-18-16(10-22(27)28-20(18)9-14(13)2)11-25(4)12-21(26)24-19-6-5-17(23)7-15(19)3/h5-10H,11-12H2,1-4H3,(H,24,26)


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