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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

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