2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(7-bromo-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(7-bromo-2-oxochromen-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(7-bromo-2-keto-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-3-14-6-4-5-7-18(14)23-20(25)13-24(2)12-15-10-21(26)27-19-11-16(22)8-9-17(15)19/h4-11H,3,12-13H2,1-2H3,(H,23,25)