N-(2-bromophenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3Br

InChI

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