N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H30BrN3O3 MolecularWeight: 452.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CCOC)C2=CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CCOC)C2=CCCCC2

InChI

InChI=1S/C21H30BrN3O3/c1-16-13-17(22)9-10-19(16)23-20(26)14-24(2)15-21(27)25(11-12-28-3)18-7-5-4-6-8-18/h7,9-10,13H,4-6,8,11-12,14-15H2,1-3H3,(H,23,26)